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

Suntinorexton

Suntinorexton, a heterocyclic compound, is an orexin type 2 receptor agonist extracted from patent WO2019027058A1, page 288[1].

  • CAS Number: 2274802-89-8
  • MF: C23H28F2N2O4S
  • MW: 466.54
  • Catalog: Orexin Receptor (OX Receptor)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ZD 7155 hydrochloride

ZD 7155 hydrochloride is an angiotensin II receptor type 1 (AT1 receptor) antagonist.

  • CAS Number: 146709-78-6
  • MF: C26H27ClN6O
  • MW: 474.98500
  • Catalog: Angiotensin Receptor
  • Density: N/A
  • Boiling Point: 746.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 405.2ºC

[3-(quinolin-2-ylmethoxy)phenyl]methanol

CAY10789 (compound 6) is a potent CysLT1R (cysteinyl leukotriene receptor 1) antagonist (IC50=2.80 μM) and GPBAR1 (G-protein-coupled bile acid receptor 1) agonist (EC50=3 μM). CAY10789 significantly reduces the adhesion of U937 cells to HAEC, reduces the expression of TNF-α. CAY10789 shows very promising metabolic stability and excellent pharmacokinetics. CAY10789 can be used for the research of colitis, metabolic syndromes, and other GPBAR1/CysLT1R-related diseases[1].

  • CAS Number: 123226-28-8
  • MF: C17H15NO2
  • MW: 265.30700
  • Catalog: GPCR19
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Methylboronic acid pinacol ester-d3

Methylboronic acid pinacol ester is an orally administered compound that inhibits the activity of peptidases and imidazole derivatives. Methylboronic acid pinacol ester is used as a medicinal preparation for cancer[1].

  • CAS Number: 2413695-26-6
  • MF: C7H12D3BO2
  • MW: 145.02
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BLU2864

BLU2864 is an orally active, highly selective, ATP-competitive PRKACA inhibitor (IC50=0.3 nM). BLU2864 shows anti-tumor activity. BLU2864 can be used in cancer and polycystic kidney disease research[1][2].

  • CAS Number: 2810747-89-6
  • MF: C24H19F3N4O2
  • MW: 452.43
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MHP 133

HY-101653 is a drug with multiple CNS targets, and inhibits acetylcholinesterase (AChE) with Ki of 69 μM; also active against muscarinic M1 and M2 receptors, serotonin 5HT4 receptors, and imidazole I2 receptors.

  • CAS Number: 147340-43-0
  • MF: C17H20ClN5O3
  • MW: 377.825
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,2-Dihydroxy-1-phenylethan-1-one

2,2-Dihydroxy-1-phenylethan-1-one (compound 2d) is an intermediate of pharmaceutical synthesis with antioxidant property[1].

  • CAS Number: 1075-06-5
  • MF: C8H8O3
  • MW: 152.14700
  • Catalog: Metabolic Disease
  • Density: 1.307 g/cm3
  • Boiling Point: 142 °C125 mm Hg(lit.)
  • Melting Point: 76-79 °C(lit.)
  • Flash Point: 142°C/125mm

Aurodox

Aurodox is an antibiotic obtained from a streptomyces variant, Aurodox can against a number of gram-positive bacteria. Aurodox shows a very low toxicity in mice and promoted poultry growth[1].

  • CAS Number: 12704-90-4
  • MF: C44H62N2O12
  • MW: 810.97
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Taraxerone

Taraxerone is isolated from Sedum sarmentosum. Taraxerone enhances effects on alcohol dehydrogenase (ADH) and acetaldehyde dehydrogenase (ALDH) activities with EC50 values of 512.42 and 500.16 μM, respectively[1].

  • CAS Number: 514-07-8
  • MF: C30H48O
  • MW: 424.702
  • Catalog: Aldehyde Dehydrogenase (ALDH)
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 488.3±44.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 202.8±23.4 °C

Boc-Tyr-OEt

(S)-2-((tert-Butoxycarbonyl)amino)-3-(4-ethoxyphenyl)propanoic acid is a tyrosine derivative[1].

  • CAS Number: 76757-91-0
  • MF: C16H23NO5
  • MW: 309.35800
  • Catalog: Others
  • Density: 1.149g/cm3
  • Boiling Point: 472.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 239.7ºC

CRT0273750

Novel potent inhibitor of the lysophospholipase autotaxin

  • CAS Number: 1979939-16-6
  • MF: C25H22ClF3N4O2
  • MW: 502.92
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-Phg(4-Cl)-OH

H-Phg(4-Cl)-OH is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 67336-19-0
  • MF: C8H8ClNO2
  • MW: 185.608
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 412.5±25.0 °C at 760 mmHg
  • Melting Point: 266 °C(dec.)
  • Flash Point: 203.3±23.2 °C

Ginsenoside Ra2

Ginsenoside Ra2 is a component from Panax ginseng[1].

  • CAS Number: 83459-42-1
  • MF: C58H98O26
  • MW: 1211.383
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)HEXANEHYDRAZIDE 2,2,2-TRIFLUOROACETATE

6-Maleimidocaproic acid hydrazide (N-ε-maleimidocaproic acid hydrazi) TFA, a Maleimade derivative, is a carbonyl and sulfhydryl reactive heterobifunctional crosslinking reagent[1].

  • CAS Number: 151038-94-7
  • MF: C12H16F3N3O5
  • MW: 339.27
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 104-105ºC
  • Flash Point: N/A

Bromoacetamido-PEG2-C2-acid

Bromoacetamido-PEG2-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 1415800-44-0
  • MF: C9H16BrNO5
  • MW: 298.131
  • Catalog: PROTAC Linker
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 491.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 251.0±28.7 °C

tert-Butyl O-(tert-butyl)-D-threoninate hydrochloride

tert-Butyl O-(tert-butyl)-D-threoninate hydrochloride is a threonine derivative[1].

  • CAS Number: 545390-27-0
  • MF: C12H26ClNO3
  • MW: 267.79
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Enoxacin-d8

Enoxacin-d8 (AT 2266-d8) is the deuterium labeled Enoxacin. Enoxacin (AT 2266), a fluoroquinolone, interferes with DNA replication and inhibits bacterial DNA gyrase (IC50=126 µg/ml) and topoisomerase IV (IC50=26.5 µg/ml). Enoxacin is a miRNA processing activator and enhances siRNA-mediated mRNA degradation and promotes the biogenesis of endogenous miRNAs. Enoxacin has potent activities against gram-positive and -negative bacteria. Enoxacin is a cancer-specific growth inhibitor that acts by enhancing TAR RNA-binding protein 2 (TRBP)-mediated microRNA processing[1][2][3][4].

  • CAS Number: 1329642-60-5
  • MF: C15H9D8FN4O3
  • MW: 328.37
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Neurodazine

Neurodazine is an imidazole-based small molecule, serve as a promoter of neurogenesisin pluripotent cells. Neurodazine promotes neurogenesis by activating Wnt and Shh signaling pathways. Neurodazine selectively suppresses astrocyte differentiation of P19 cells[1][2].

  • CAS Number: 937807-66-4
  • MF: C27H21ClN2O3
  • MW: 460.952
  • Catalog: Hedgehog
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 669.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 358.4±31.5 °C

Uralsaponin C

Uralsaponin C is an analogue of oleanane-type triterpenoid saponin. Uralsaponin C can be isolated from the roots of Glycyrrhiza uralensis Fisch[1].

  • CAS Number: 1262326-46-4
  • MF: C42H64O16
  • MW: 824.948
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 972.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 287.8±27.8 °C

9-Hydroxyellipticine hydrochloride

9-Hydroxyellipticine hydrochloride is a inhibitor of Topo II and RyR. 9-Hydroxyellipticine hydrochloride exhibits antitumor, antioxidant and catecholamine-releasing activities. 9-Hydroxyellipticine hydrochloride exhibits IC50 values of 1.6 μM and 1.2μM in Hela S-3 and 293T cells, respectively[1][2][3].

  • CAS Number: 52238-35-4
  • MF: C17H15ClN2O
  • MW: 298.76700
  • Catalog: Topoisomerase
  • Density: 1.349g/cm3
  • Boiling Point: 557.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 291.1ºC

[Pyr1] -Apelin 13

[Pyr1]-Apelin-13 is a highly potent, selective endogenous apelin receptor (APJ) agonist.

  • CAS Number: 217082-60-5
  • MF: C70H109N21O16S
  • MW: 1532.81
  • Catalog: Peptides
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sulfo DBCO-PEG4-Maleimide

Sulfo DBCO-PEG4-Maleimide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 2055198-07-5
  • MF: C39H47N5O13S
  • MW: 825.88
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BTG 1640

BTG 1640 (ABIO-08/01) is a potent anxiolytic isoxazoline. BTG 1640 is a selective inhibitor of GABA- and glutamate-gated chloride channels[1].

  • CAS Number: 152538-59-5
  • MF: C15H19NO2
  • MW: 245.32
  • Catalog: Chloride Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-Aminochrysene

6-Aminochrysene (6-Aminochrysene) is an aromatic amine used as a chemotherapeutic agent in the treatment of splenomegaly, myeloid leukemia, and breast cancer.

  • CAS Number: 2642-98-0
  • MF: C18H13N
  • MW: 243.303
  • Catalog: Cancer
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 501.2±19.0 °C at 760 mmHg
  • Melting Point: 209-211 °C(lit.)
  • Flash Point: 286.9±16.8 °C

Diclofenac-13C6 Sodium

Diclofenac-13C6 (Sodium) is the 13C6 labeled Diclofenac (Sodium). Diclofenac Sodium (GP 45840) is a potent and nonselective anti-inflammatory agent, acts as a COX inhibitor, with IC50s of 4 and 1.3 nM for human COX-1 and COX-2 in CHO cells, and 5.1 and 0.84 μM for ovine COX-1 and COX-2, respectively. Diclofenac Sodium induces apoptosis of neural stem cells (NSCs) via the activation of the caspase cascade.

  • CAS Number: 1261393-73-0
  • MF: C813C6H10Cl2NNaO2
  • MW: 324.09
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-[(2H5)Ethyloxy]phenol

2-Ethoxyphenol-d5 is the deuterium labeled 2-Ethoxyphenol[1].

  • CAS Number: 117320-30-6
  • MF: C8H5D5O2
  • MW: 143.195
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 219.4±13.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 91.1±0.0 °C

GD-35

EcAMP3 is a hairpin-like peptide. EcAMP3 has antifungal and antibacterial activity. EcAMPs precursor family contains seven identical cysteine motifs: C1XXXC2(11–13)C3XXXC4[1].

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

neohesperidose

Neohesperidose is a disaccharide isolated from species of typha[1].

  • CAS Number: 17074-02-1
  • MF: C12H22O10
  • MW: 326.29700
  • Catalog: Others
  • Density: 1.58g/cm3
  • Boiling Point: 713.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 268.2ºC

Clerodenoside A

Clerodenoside A is a phenolic glycoside that can be extracted from the stem of Clerodendrum inerme[1].

  • CAS Number: 164022-75-7
  • MF: C35H44O17
  • MW: 736.71
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 872.5±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 267.6±27.8 °C

(Rac)-BCN-L-Lysine

(Rac)-BCN-L-Lysine is a Click Amino Acid that can be used as a linker in the synthesis of PROTAC molecules. (Rac)-BCN-L-Lysine contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups.

  • CAS Number: 1580501-90-1
  • MF: C17H26N2O4
  • MW: 322.40
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A