Chemsrc provides Signaling Pathways's classification. They are divided into Anti-infection, Antibody-drug Conjugate, Apoptosis, Autophagy, Cell Cycle/DNA Damage, Cytoskeleton, Epigenetics, GPCR/G Protein, Immunology/Inflammation, JAK/STAT Signaling, MAPK/ERK Pathway, Membrane Transporter/Ion Channel, Metabolic Enzyme/Protease, Neuronal Signaling, NF-κB, PI3K/Akt/mTOR, PROTAC, Protein Tyrosine Kinase/RTK, Stem Cell/Wnt, TGF-beta/Smad, Vitamin D Related, Others according to their Biological activity.


Anti-infection >
Arenavirus Bacterial CMV Enterovirus Filovirus Fungal HBV HCV HIV HSV Influenza Virus Parasite Reverse Transcriptase RSV SARS-CoV
Antibody-drug Conjugate >
ADC Cytotoxin ADC Linker Drug-Linker Conjugates for ADC PROTAC-linker Conjugate for PAC
Apoptosis >
Apoptosis Bcl-2 Family c-Myc Caspase DAPK Ferroptosis IAP MDM-2/p53 PKD RIP kinase Survivin Thymidylate Synthase TNF Receptor
Autophagy >
Autophagy LRRK2 ULK Mitophagy
Cell Cycle/DNA Damage >
Antifolate APC ATM/ATR Aurora Kinase Casein Kinase CDK Checkpoint Kinase (Chk) CRISPR/Cas9 Deubiquitinase DNA Alkylator/Crosslinker DNA-PK DNA/RNA Synthesis Eukaryotic Initiation Factor (eIF) G-quadruplex Haspin Kinase HDAC HSP IRE1 Kinesin LIM Kinase (LIMK) Microtubule/Tubulin Mps1 Nucleoside Antimetabolite/Analog p97 PAK PARP PERK Polo-like Kinase (PLK) PPAR RAD51 ROCK Sirtuin SRPK Telomerase TOPK Topoisomerase Wee1
Cytoskeleton >
Arp2/3 Complex Dynamin Gap Junction Protein Integrin Kinesin Microtubule/Tubulin Mps1 Myosin PAK
Epigenetics >
AMPK Aurora Kinase DNA Methyltransferase Epigenetic Reader Domain HDAC Histone Acetyltransferase Histone Demethylase Histone Methyltransferase JAK MicroRNA PARP PKC Sirtuin Protein Arginine Deiminase
GPCR/G Protein >
5-HT Receptor Adenosine Receptor Adenylate Cyclase Adiponectin Receptor Adrenergic Receptor Angiotensin Receptor Bombesin Receptor Bradykinin Receptor Cannabinoid Receptor CaSR CCR CGRP Receptor Cholecystokinin Receptor CRFR CXCR Dopamine Receptor EBI2/GPR183 Endothelin Receptor GHSR Glucagon Receptor Glucocorticoid Receptor GNRH Receptor GPCR19 GPR109A GPR119 GPR120 GPR139 GPR40 GPR55 GPR84 Guanylate Cyclase Histamine Receptor Imidazoline Receptor Leukotriene Receptor LPL Receptor mAChR MCHR1 (GPR24) Melatonin Receptor mGluR Motilin Receptor Neurokinin Receptor Neuropeptide Y Receptor Neurotensin Receptor Opioid Receptor Orexin Receptor (OX Receptor) Oxytocin Receptor P2Y Receptor Prostaglandin Receptor Protease-Activated Receptor (PAR) Ras RGS Protein Sigma Receptor Somatostatin Receptor TSH Receptor Urotensin Receptor Vasopressin Receptor Melanocortin Receptor
Immunology/Inflammation >
Aryl Hydrocarbon Receptor CCR Complement System COX CXCR FLAP Histamine Receptor IFNAR Interleukin Related IRAK MyD88 NO Synthase NOD-like Receptor (NLR) PD-1/PD-L1 PGE synthase Salt-inducible Kinase (SIK) SPHK STING Thrombopoietin Receptor Toll-like Receptor (TLR) Arginase
JAK/STAT Signaling >
EGFR JAK Pim STAT
MAPK/ERK Pathway >
ERK JNK KLF MAP3K MAP4K MAPKAPK2 (MK2) MEK Mixed Lineage Kinase MNK p38 MAPK Raf Ribosomal S6 Kinase (RSK)
Membrane Transporter/Ion Channel >
ATP Synthase BCRP Calcium Channel CFTR Chloride Channel CRAC Channel CRM1 EAAT2 GABA Receptor GlyT HCN Channel iGluR Monoamine Transporter Monocarboxylate Transporter Na+/Ca2+ Exchanger Na+/HCO3- Cotransporter Na+/K+ ATPase nAChR NKCC P-glycoprotein P2X Receptor Potassium Channel Proton Pump SGLT Sodium Channel TRP Channel URAT1
Metabolic Enzyme/Protease >
15-PGDH 5 alpha Reductase 5-Lipoxygenase Acetyl-CoA Carboxylase Acyltransferase Adenosine Deaminase Adenosine Kinase Aldehyde Dehydrogenase (ALDH) Aldose Reductase Aminopeptidase Angiotensin-converting Enzyme (ACE) ATGL ATP Citrate Lyase Carbonic Anhydrase Carboxypeptidase Cathepsin CETP COMT Cytochrome P450 Dipeptidyl Peptidase Dopamine β-hydroxylase E1/E2/E3 Enzyme Elastase Enolase FAAH FABP Factor Xa Farnesyl Transferase Fatty Acid Synthase (FAS) FXR Glucokinase GSNOR Gutathione S-transferase HCV Protease Hexokinase HIF/HIF Prolyl-Hydroxylase HIV Integrase HIV Protease HMG-CoA Reductase (HMGCR) HSP Indoleamine 2,3-Dioxygenase (IDO) Isocitrate Dehydrogenase (IDH) Lactate Dehydrogenase LXR MAGL Mineralocorticoid Receptor Mitochondrial Metabolism MMP Nampt NEDD8-activating Enzyme Neprilysin PAI-1 PDHK PGC-1α Phosphatase Phosphodiesterase (PDE) Phospholipase Procollagen C Proteinase Proteasome Pyruvate Kinase RAR/RXR Renin ROR Ser/Thr Protease SGK Stearoyl-CoA Desaturase (SCD) Thrombin Tryptophan Hydroxylase Tyrosinase Xanthine Oxidase
Neuronal Signaling >
5-HT Receptor AChE Adenosine Kinase Amyloid-β Beta-secretase CaMK CGRP Receptor COMT Dopamine Receptor Dopamine Transporter FAAH GABA Receptor GlyT iGluR Imidazoline Receptor mAChR Melatonin Receptor Monoamine Oxidase nAChR Neurokinin Receptor Opioid Receptor Serotonin Transporter γ-secretase
NF-κB >
NF-κB IKK Keap1-Nrf2 MALT1
PI3K/Akt/mTOR >
Akt AMPK ATM/ATR DNA-PK GSK-3 MELK mTOR PDK-1 PI3K PI4K PIKfyve PTEN
PROTAC >
PROTAC E3 Ligase Ligand-Linker Conjugate Ligand for E3 Ligase PROTAC Linker PROTAC-linker Conjugate for PAC
Protein Tyrosine Kinase/RTK >
Ack1 ALK Bcr-Abl BMX Kinase Btk c-Fms c-Kit c-Met/HGFR Discoidin Domain Receptor DYRK EGFR Ephrin Receptor FAK FGFR FLT3 IGF-1R Insulin Receptor IRAK Itk PDGFR PKA Pyk2 ROS Src Syk TAM Receptor Trk Receptor VEGFR
Stem Cell/Wnt >
Casein Kinase ERK Gli GSK-3 Hedgehog Hippo (MST) JAK Notch Oct3/4 PKA Porcupine ROCK sFRP-1 Smo STAT TGF-beta/Smad Wnt YAP β-catenin γ-secretase
TGF-beta/Smad >
TGF-beta/Smad PKC ROCK TGF-β Receptor
Vitamin D Related >
VD/VDR
Others >
Androgen Receptor Aromatase Estrogen Receptor/ERR Progesterone Receptor Thyroid Hormone Receptor Others

1-Benzyl-L-proline

(R)-1-Benzylpyrrolidine-2-carboxylic acid is a proline derivative[1].

  • CAS Number: 56080-99-0
  • MF: C12H15NO2
  • MW: 205.253
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 343.1±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 161.3±25.9 °C

Didecyl phthalate-d4

Didecyl phthalate-d4 is the deuterium labeled Didecyl phthalate[1].

  • CAS Number: 1276197-18-2
  • MF: C28H42D4O4
  • MW: 450.69
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7-Acetylintermedine

7-Acetylintermedine is a hepatotoxic botanical pyrrolizidine alkaloid[1].

  • CAS Number: 74243-01-9
  • MF: C17H27NO6
  • MW: 341.399
  • Catalog: Metabolic Disease
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 466.0±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 235.6±28.7 °C

5-Hydroxy Propafenone D5 Hydrochloride

5-Hydroxy Propafenone D5 Hcl is the deuterium labeled 5-Hydroxy Propafenone.

  • CAS Number: 1215370-87-8
  • MF: C21H23D5ClNO4
  • MW: 398.94
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 214-216°C
  • Flash Point: N/A

Detomidine

Detomidine produce dose-dependent sedative and analgesic effects, is a nonnarcotic, synthetic α2-adrenergic agonistTarget: α2-adrenergic agonistDetomidine is an imidazole derivative and α2-adrenergic agonist, used as a large animal sedative, primarily used in horses. It is usually available as the salt detomidine hydrochloride. It is a prescription medication available to veterinarians sold under the trade name Dormosedan. Currently, detomidine is only licenced for use in horses.Detomidine is a sedative with analgesic properties. α2-adrenergic agonists produce dose-dependent sedative and analgesic effects, mediatated by activation of α2 catecholamine receptors, thus inducing a negative feedback response, reducing production of excitatory neurotransmitters. Due to inhibition of the sympathetic nervous system, detomidine also has cardiac and respiratory effects and an antidiuretic action.

  • CAS Number: 76631-46-4
  • MF: C12H14N2
  • MW: 186.25300
  • Catalog: Adrenergic Receptor
  • Density: 1.077 g/cm3
  • Boiling Point: 386.5ºC at 760 mmHg
  • Melting Point: 160ºC
  • Flash Point: 200.6ºC

Thermopsine

Thermopsine is a quinolizidine alkaloid isolated from the fruits and pods and stem bark of Sophora velutina subsp. Thermopsine has antibacterial activity[1].

  • CAS Number: 486-90-8
  • MF: C15H20N2O
  • MW: 244.332
  • Catalog: Bacterial
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 455.6±34.0 °C at 760 mmHg
  • Melting Point: 205-206ºC
  • Flash Point: 216.3±18.0 °C

Palustric acid

Palustric acid is a diterpenic resin acid found in Pinus nigra[1][2].

  • CAS Number: 1945-53-5
  • MF: C20H30O2
  • MW: 302.451
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 440.2±44.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 208.4±23.1 °C

N-Benzylglycine ethyl ester

Ethyl 2-(benzylamino)acetate is an important chemical, pesticide and pharmaceutical intermediate with a wide range of applications in the synthesis of chemical products[1].

  • CAS Number: 6436-90-4
  • MF: C11H15NO2
  • MW: 193.242
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 277.0±23.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 121.3±22.6 °C

Iganidipine

Iganidipine is a Ca2+ antagonist.

  • CAS Number: 119687-33-1
  • MF: C28H38N4O6
  • MW: 526.62500
  • Catalog: Calcium Channel
  • Density: 1.164g/cm3
  • Boiling Point: 641.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 341.8ºC

5-(Iodoacetamido)fluorescein

5-IAF is an idoacetamide derivate of fluoresceine.

  • CAS Number: 63368-54-7
  • MF: C22H14INO6
  • MW: 515.25400
  • Catalog: Dye Reagents
  • Density: 1.95 g/cm3
  • Boiling Point: 788.4ºC at 760 mmHg
  • Melting Point: 265-267ºC (dec.)(lit.)
  • Flash Point: 430.6ºC

URAT1 inhibitor 6

URAT1 inhibitor 6 (Compound 1h) is a potent URAT1 inhibitor (IC50: 35 nM for hURAT1). URAT1 inhibitor 6 is 200- and 8-fold more potent than parent Lesinurad (HY-15258) and Benzbromarone (HY-B1135). URAT1 inhibitor 6 can be used for research of inflammation[1].

  • CAS Number: 2244807-49-4
  • MF: C9H7BrN3NaO2S2
  • MW: 356.19
  • Catalog: URAT1
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Proglumide sodium salt

Proglumide sodium is a nonpeptide and orally active cholecystokinin (CCK)-A/B receptors antagonist. Proglumide sodium selective blocks CCK’s effects in the central nervous system (CNS). Proglumide sodium has ability to inhibit gastric secretion and to protect the gastroduodenal mucosa. Proglumide sodium also has antiepileptic and antioxidant activities[1][2][3][4][5].

  • CAS Number: 99247-33-3
  • MF: C18H25N2NaO4
  • MW: 356.39200
  • Catalog: Cholecystokinin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Farglitazar

Farglitazar is a PPARγ agonist that has significant therapeutic benefits such as glycemic control in type 2 diabetic patients.

  • CAS Number: 196808-45-4
  • MF: C34H30N2O5
  • MW: 546.61200
  • Catalog: PPAR
  • Density: N/A
  • Boiling Point: 793.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 433.8ºC

Glycopyrrolate

Glycopyrrolate(Glycopyrronium Br) is a muscarinic competitive antagonist used as an antispasmodic.IC50 Value:Target: mAChR (Muscarinic acetylcholine receptor M1)in vitro: Glycopyrrolate showed no selectivity in its binding to the M1-M3 receptors. Kinetics studies, however, showed that glycopyrrolate dissociates slowly from HASM muscarinic receptors (60% protection against [3H]-NMS binding at 30 nM) compared to ipratropium bromide [1].in vivo: Glycopyrrolate (1 mg) tablets were then administered, starting with one tablet daily the third week and increasing the daily dose by one tablet per week until a maximum of four tablets during week six and 4 days of week seven when the daily dose was reduced to two tablets for 3 days. glycopyrrolate can be given in controlled doses provided that an adequate medical assessment has been undertaken [2]. Glycopyrrolate has a slow and erratic absorption from the gastrointestinal system, but even low plasma levels are associated with a distinct and long-lasting antisialogic effect [3]. Oral glycopyrrolate is emerging as a potential second-line treatment option, but experience with safety, efficacy, and dosing is especially limited in children [4]. phase III study, 52.3% of glycopyrrolate oral solution recipients (aged 3-18 years; n = 137) had an mTDS response (primary endpoint); the response rate was consistently above 50% at all 4-weekly timepoints, aside from the first assessment at week 4 (40.3%). In general, glycopyrrolate oral solution was well tolerated in clinical trials. The majority of adverse events were within expectations as characteristic anticholinergic outcomes [5].Toxicity: Side effects include dry mouth, difficult urinating, heachaches, diarrhea and constipation. The medication also induces drowsiness or blurred vision. LD50=709 mg/kg (rat, oral).

  • CAS Number: 596-51-0
  • MF: C19H28BrNO3
  • MW: 398.335
  • Catalog: mAChR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 193 - 194.5ºC
  • Flash Point: N/A

Rabacfosadine

Rabacfosadine (GS-9219), a novel prodrug of the nucleotide analogue PMEG, is designed as a cytotoxic agent that preferentially targets lymphoid cells.

  • CAS Number: 859209-74-8
  • MF: C21H35N8O6P
  • MW: 526.52600
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(3aS,6S,7aR)-Hexahydro-1-benzofuran-3a,6(4H)-diol

(±)-Cleroindicin E is a natural compound isolated from the herbs of Clerodendrum indicum[1].

  • CAS Number: 165197-71-7
  • MF: C8H14O3
  • MW: 158.195
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 315.5±37.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 144.6±26.5 °C

Amino(2-thienyl)acetic acid

(R)-2-Amino-2-(thiophen-2-yl)acetic acid is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 65058-23-3
  • MF: C6H7NO2S
  • MW: 157.190
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 311.8±32.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 142.4±25.1 °C

Scoulerine

Scoulerine ((-)-Scoulerine), an isoquinoline alkaloid, is a potent antimitotic compound. Scoulerine is also an inhibitor of BACE1 (ß-site amyloid precursor protein cleaving enzyme 1). Scoulerine inhibits proliferation, arrests cell cycle, and induces apoptosis in cancer cells[1].

  • CAS Number: 6451-73-6
  • MF: C19H21NO4
  • MW: 327.374
  • Catalog: Apoptosis
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 503.3±50.0 °C at 760 mmHg
  • Melting Point: 192ºC
  • Flash Point: 258.2±30.1 °C

MSI-1701

MSI-1701 is an analogue of MSI-1436 which can control weight gain and blood glucose level extracted from patent US 7410959 B1.

  • CAS Number: 390808-64-7
  • MF: C37H72N4O5S
  • MW: 685.06
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NS-3-008 hydrochloride

NS-3-008 is a novel small-molecule transcriptional inhibitor of G0s2 (G0/G1 switch 2) with IC50 of 2.25 uM; decreases levels of G0s2 and Ccl2 mRNA in the kidneys (5 mg/kg, p.o.); decreases the phosphorylation of Stat5 and p65 protein and suppresses renal inflammation in 5/6Nx mice, ameliorates renal dysfunction in mouse model of chronic kidney disease (CKD).

  • CAS Number: 1172854-54-4
  • MF: C14H24ClN3
  • MW: 269.817
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Rosiglitazone

Rosiglitazone (BRL49653) is a potent thiazolidinedione insulin sensitizer. Rosiglitazone is a selective PPARγ agonist with EC50s of 30 nM, 100 nM and 60 nM for PPARγ1, PPARγ2, and PPARγ, respectively.

  • CAS Number: 122320-73-4
  • MF: C18H19N3O3S
  • MW: 357.427
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 585.0±35.0 °C at 760 mmHg
  • Melting Point: 153-155ºC
  • Flash Point: 307.6±25.9 °C

Fepixnebart

Fepixnebart is a humanized IgG4κ antibody targeting TGF-alpha (TGFA).

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NPEC-caged-(S)-AMPA

NPEC- caged-(S)-AMPA, a caged neurotransmitter analog, is a NPEC photoprotecting group caged the (S)-AMPA (HY-100815A) to make caged ligands specific for glutamate receptor sub-types. NPEC- caged-(S)-AMPA selectively activates AMPA receptor[1].

  • CAS Number: 1257323-84-4
  • MF: C16H17N3O8
  • MW: 379.322
  • Catalog: iGluR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 677.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 363.7±31.5 °C

[Lys0]γ1-MSH

[Lys0]γ1-MSH is a γ1-melanotropin-like peptide, one of 1600-dalton γ-MSHs. [Lys0]γ1-MSH can be isolated from bovine neurointermediate pituitary lobes[1].

  • CAS Number: 78859-45-7
  • MF: C78H109N23O15S
  • MW: 1640.91
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

HIF1-IN-3

HIF1-IN-3 (compound F4) is a potent HIF1 inhibitor with an EC50 value of 0.9 μM. HIF1-IN-3 can be used for researching anticancer[1].

  • CAS Number: 333314-79-7
  • MF: C26H24N2O3
  • MW: 412.48
  • Catalog: HIF/HIF Prolyl-Hydroxylase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bivatuzumab

Bivatuzumab (Anti-CD44 Recombinant Antibody; BIWA 4) is a humanized monoclonal antibody directed against CD44v6. CD44v6 could acts as a sarcoma target for CAR-redirected CIK cells[1].

  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Calf thymus DNA

Calf thymus DNA is high quality double-stranded template DNA isolated from the thymus of male and female calves.

  • CAS Number: 91080-16-9
  • MF: C9H13N3Na3O13P3
  • MW:
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-His(Nτ-Me)-OH·2HCl

H-His(1-Me)-OMe is a histidine derivative that can be used for amino acid synthesis[1].

  • CAS Number: 57519-09-2
  • MF: C8H14ClN3O2
  • MW: 219.66900
  • Catalog: Others
  • Density: 1.24
  • Boiling Point: 347.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 163.8ºC

Tucatinib hemiethanolate

Tucatinib (Irbinitinib) hemiethanolate is a potent, orally active and selective HER2 inhibitor with an IC50 of 8 nM.

  • CAS Number: 1429755-56-5
  • MF: C26H24N8O2.1/2C2H6O
  • MW: 503.57
  • Catalog: EGFR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Biotin-Thalidomide

Biotin-Thalidomide is a cereblon affinity probe for PROTAC and targeted protein degradation research.

  • CAS Number: 2230857-87-9
  • MF: C44H64N8O13S
  • MW: 945.09
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A