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

A2-Iso5-4DC19

A2-Iso5-4DC19 is a lipidoid compound. A2-Iso5-4DC19 is an effective carrier for the delivery of an agent such as a polynucleotide to a cell[1].

  • CAS Number: 2412492-19-2
  • MF: C49H87N3O2
  • MW: 750.23
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GRP20–29, frog

GRP20–29, frog is a 10-amino acid antigen peptide that can be isolated from Xenopus[1].

  • CAS Number: 136058-54-3
  • MF: C49H72N16O11S
  • MW: 1093.26000
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MK-8189

MK-8189 is a potent, orally active and selective PDE10A inhibitor with a Ki value of 29 pM. MK-8189 can be used in research of schizophrenia[1].

  • CAS Number: 1424371-93-6
  • MF: C19H22N6OS
  • MW: 382.48
  • Catalog: Phosphodiesterase (PDE)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PF-3274167

Cligosiban (PF-3274167) is a high-affinity nonpeptide oxytocin receptor (OTR) antagonist, with Ki of 9.5 nM.IC50 value: 9.5 nM [1]Target: oxytocin receptor (OTR)

  • CAS Number: 900510-03-4
  • MF: C19H19ClFN5O3
  • MW: 419.837
  • Catalog: Oxytocin Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 584.0±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 307.0±32.9 °C

Samrotamab

Samrotamab is a humanized IgG1-κ chimeric antibody targeting LRRC15[1].

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

(+)-Biotin-PEG2-azide

Biotin-PEG2-CH2CH2N3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 945633-30-7
  • MF: C16H28N6O4S
  • MW: 400.49600
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2',3'-Dideoxy-3'-fluorocytidine

2’,3’-Dideoxy-3’-fluorocytidine is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].

  • CAS Number: 51246-79-8
  • MF: C9H12FN3O3
  • MW: 229.21
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 418.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 206.6±31.5 °C

Secologanic acid

Secologanic acid is a secoiridoid glycoside[1].

  • CAS Number: 60077-46-5
  • MF: C16H22O10
  • MW: 374.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4-Methyl-6-phenyl-2H-pyranone

4-Methyl-6-phenyl-2H-pyranone can be used for the synthesis of N-hydroxypyridone derivatives, which can protect astrocytes against hydrogen peroxide-induced toxicity via improved mitochondrial functionality[1].

  • CAS Number: 4467-30-5
  • MF: C12H10O2
  • MW: 186.20700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 87 °C
  • Flash Point: N/A

N-(2,1,3-Benzothiadiazol-4-ylsulfonyl)glycine

N-(2,1,3-Benzothiadiazol-4-ylsulfonyl)glycine is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 312591-21-2
  • MF: C8H7N3O4S2
  • MW: 273.289
  • Catalog: Others
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 524.2±56.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 270.8±31.8 °C

(2R,3S)-3-Phenylisoserine hydrochloride

(2R,3S)-3-Phenylisoserine hydrochloride is a serine derivative[1].

  • CAS Number: 132201-32-2
  • MF: C9H12ClNO3
  • MW: 217.650
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 400.3ºC at 760 mmHg
  • Melting Point: 222-224ºC (dec.)
  • Flash Point: 195.9ºC

Lysimachigenoside C

Lysimachigenoside C is a triterpene saponin isolated from Lysimachia foenum-graecum Hance[1].

  • CAS Number: 952304-73-3
  • MF: C58H94O24
  • MW: 1175.35
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-DEOXYRIBOSE 5-PHOSPHATE SODIUM SALT

2-Deoxyribose 5-phosphate disodium is a substrate of 2-deoxyribose-5-phosphate aldolase (DERA). DERA belongs to the class I aldolases and catalyzes the reversible aldol condensation reaction without any cofactors[1].

  • CAS Number: 102916-66-5
  • MF: C5H9NaO7P-
  • MW: 235.08400
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Mag-Fluo-4 AM

Mag-Fluo-4 AM is a fluorescent dye. Mag-Fluo-4 AM can be used to measure changes in free [Ca2+] within the endoplasmic reticulum (ER)[1].

  • CAS Number: 1097709-31-3
  • MF: C37H33F2NO18
  • MW: 817.65
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Prilocaine hydrochloride

Prilocaine hydrochloride is a local anesthetic of the amino amide type.Target: OthersPrilocaine is a local anesthetic of the amino amide type first prepared by Claes Tegner and Nils L?fgren. In its injectable form (trade name Citanest), it is often used in dentistry. It is also often combined with lidocaine as a preparation for dermal anesthesia, for treatment of conditions like paresthesia. As it has low cardiac toxicity, it is commonly used for intravenous regional anaesthesia (IVRA). In some patients, a metabolite of prilocaine may cause the unusual side effect of methemoglobinemia, which may be treated with methylene blue. Maximum dosage for dental use: 8.0 mg/kg (2.7 mg/lb), with a maximum dose of 500 mg.Eutectic Mixture of Local Anesthetics (EMLA) containing 5% lidocaine and prilocaine in a cream was found to give effective topical analgesia in normal and diseased skin, making it useful for superficial surgery and various other clinical procedures. To be effective, an adequate amount must be applied under occlusion and at the right time before the intervention.

  • CAS Number: 1786-81-8
  • MF: C13H21ClN2O
  • MW: 256.772
  • Catalog: Na+/K+ ATPase
  • Density: N/A
  • Boiling Point: 85°C 4mm
  • Melting Point: 168-170ºC
  • Flash Point: 134.3ºC

H-Gly-Phe-Gly-aldehyde semicarbazone

Gly-Phe-Gly-Aldehyde semicarbazone is a peptide.

  • CAS Number: 102579-48-6
  • MF: C14H20N6O4
  • MW: 336.34600
  • Catalog: Others
  • Density: 1.37g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

10-Nitrolinoleic acid

10-Nitrolinoleic acid is a potent peroxisome proliferator-activated receptor γ (PPARγ) agonist. 10-Nitrolinoleic acid competes with [3H]Rosiglitazone for binding to PPAR-γ, with an IC50 of 0.22 μM[1].

  • CAS Number: 774603-04-2
  • MF: C18H31NO4
  • MW: 325.443
  • Catalog: PPAR
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 452.2±33.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 173.9±13.8 °C

UNII:EU52DFC4WJ

N-Methyl-DL-aspartic acid is a glutamate analogue and acts as a potent neuronal excitant. N-Methyl-DL-aspartic acid is a NMDA receptor agonist and can be used for neurological diseases research[1][2].

  • CAS Number: 17833-53-3
  • MF: C5H9NO4
  • MW: 147.129
  • Catalog: iGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 258.2±30.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 110.0±24.6 °C

Procarbazine

Procarbazine is an orally active alkylating agent, with anticancer activity. Procarbazine can be used in Hodgkin's disease research[1][2].

  • CAS Number: 671-16-9
  • MF: C12H19N3O
  • MW: 221.299
  • Catalog: DNA Alkylator/Crosslinker
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 384.6±35.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 148.9±26.1 °C

YF-2

YF-2 is a highly selective, blood-brain-barrier permeable histone acetyltransferase activator, acetylates H3 in the hippocampus, with EC50s of 2.75 μM, 29.04 μM and 49.31 μM for CBP, PCAF, and GCN5, respectively, shows no effect on HDAC. Anti-cancer and anti-Alzheimer's disease[1].

  • CAS Number: 1311423-89-8
  • MF: C20H22ClF3N2O3
  • MW: 430.84800
  • Catalog: Histone Acetyltransferase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Metallo-β-lactamase-IN-3

Metallo-β-lactamase-IN-3 (compound 35) is a potent metallo-β-lactamases (MBL) inhibitor. Metallo-β-lactamase-IN-3 shows high activity against VIM-1 and NDM-1, with IC50 of 0.6 and 1.0 μM, respectively. Metallo-β-lactamase-IN-3 does not show inhibition of IMP-7[1].

  • CAS Number: 128294-71-3
  • MF: C10H11NO3S
  • MW: 225.26
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

[Gly9-OH]-Atosiban

[Gly9-OH]-Atosiban is the analogue of Atosiban (HY-17572).

  • CAS Number: 168102-69-0
  • MF: C43H66N10O13S2
  • MW: 995.17
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

UNII:AQ51A12T8K

Ethyl β-D-glucopyranoside (compound 10) is a kind of phenolic compound. Ethyl β-D-glucopyranoside can be isolated from ethanolic extract of Scabiosa stellata LS.

  • CAS Number: 3198-49-0
  • MF: C8H16O6
  • MW: 208.209
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 395.1±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 192.7±27.9 °C

TEAD-IN-2

TEAD-IN-2 is a novel, orally active inhibitor of transcriptional enhancer associate domain (TEAD) and modulates TEAD by ubiquitination and/or degradation by compounds. TEAD-IN-2 can be used for the research of a variety of diseases, disorders or conditions associated with TEAD[1].

  • CAS Number: 2563849-97-6
  • MF: C16H18BrF3N2O
  • MW: 391.23
  • Catalog: YAP
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Tedizolid Phosphate

Tedizolid phosphate is a novel oxazolidinone with activity against Gram-positive pathogens.

  • CAS Number: 856867-55-5
  • MF: C17H16FN6O6P
  • MW: 450.318
  • Catalog: Bacterial
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 725.6±70.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 392.6±35.7 °C

BODIPY FL C12

BODIPY FL C12 is a green fluorescent dye, fluorescent fatty acid dye. BODIPY FL C12 reacts with primary amines on biomolecules and can be used as a protein marker. BODIPY FL C12 can be used as a fluorescent probe that monitor fatty acyls[1][2].

  • CAS Number: 158757-79-0
  • MF: C23H33BF2N2O2
  • MW: 418.33
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6,8-diprenylgenistein

6,8-Diprenylgenistein is an isoflavone compound isolated from Cudrania tricuspidata. 6,8-Diprenylgenistein has antimicrobial and anti-obesity activity. 6,8-Diprenylgenistein inhibits the proliferation, migration and tubular formation of HLMEC induced by recombinant human vascular endothelial growth factor-A. 6,8-Diprenylgenistein can be used to study new therapeutic drugs for the prevention and treatment of oral cancer metastasis [1].

  • CAS Number: 51225-28-6
  • MF: C25H26O5
  • MW: 406.47
  • Catalog: Cancer
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 627.4±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 214.6±25.0 °C

Isoglobotetraose

Isoglobotetraose (Globoisotetraose) is the oligosaccharide moiety of human glycosphingolipids. Synthesis process: globotetraose (GalNAcβ1→3Galα1→4Galβ1→4Glc) and isoglobotetraose (GalNAcβ1→3Galα1→3Galβ1→4Glc)[1].

  • CAS Number: 75645-26-0
  • MF: C26H45NO21
  • MW: 707.63
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MB-7133

MB-7133 is a DNA synthesis inhibitor.

  • CAS Number: 685111-92-6
  • MF: C17H21N4O8P
  • MW: 440.34400
  • Catalog: DNA/RNA Synthesis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gemcitabine-13C,15N2 hydrochloride

Gemcitabine-13C,15N2 (hydrochloride) is the 13C and 15N labeled Gemcitabine hydrochloride[1]. Gemcitabine Hydrochloride (LY 188011 Hydrochloride) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine Hydrochloride inhibits DNA synthesis and repair, resulting in autophagyand apoptosis[2][3].

  • CAS Number: 2757566-59-7
  • MF: C813CH12ClF2N15N2O4
  • MW: 302.64
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A