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

Benzcyclane

Benzcyclane (Bencyclane; Benzcyclan) is a platelet aggregation inhibitor and a vasodilator effective in a variety of peripheral circulation disorders.

  • CAS Number: 2179-37-5
  • MF: C19H31NO
  • MW: 289.45600
  • Catalog: Cardiovascular Disease
  • Density: 0.97g/cm3
  • Boiling Point: 384.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 113.2ºC

Boc-N-Me-Phe-OH

Boc-N-Me-Phe-OH is a phenylalanine derivative[1].

  • CAS Number: 37553-65-4
  • MF: C15H21NO4
  • MW: 279.332
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 405.0±34.0 °C at 760 mmHg
  • Melting Point: 87 °C
  • Flash Point: 198.8±25.7 °C

LRRK2 inhibitor 1

LRRK2 inhibitor 1 is a potent, selective and oral LRRK2 inhibitor with an pIC50 of 6.8 nM.

  • CAS Number: 1802525-61-6
  • MF: C20H23N5O4
  • MW: 397.43
  • Catalog: LRRK2
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Eugenol rutinoside

Eugenol rutinoside is found in dendropanax dentiger[1].

  • CAS Number: 138772-01-7
  • MF: C22H32O11
  • MW: 472.48
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 690.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 371.5±31.5 °C

H-Glu(OEt)-OEt.HCl

H-Glu(OEt)-OEt.HCl is a glutamic acid derivative[1].

  • CAS Number: 1118-89-4
  • MF: C9H18ClNO4
  • MW: 239.697
  • Catalog: Others
  • Density: 1.08g/cm3
  • Boiling Point: 262ºC at 760 mmHg
  • Melting Point: 108-110 °C(lit.)
  • Flash Point: 86.3ºC

Chloro(iodo)acetic acid

Chloroiodoacetic acid exists in the water disinfected with chlorine/hypochlorite[1].

  • CAS Number: 53715-09-6
  • MF: C2H2ClIO2
  • MW: 220.394
  • Catalog: Others
  • Density: 2.5±0.1 g/cm3
  • Boiling Point: 267.4±25.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 115.5±23.2 °C

Convolvine

Convolvine is a nature product. Convolvine can be isolated from the roots of the Tunisian plant Convolvulus dorycnium L[1].

  • CAS Number: 537-30-4
  • MF: C16H21NO4
  • MW: 291.34200
  • Catalog: Others
  • Density: 1.21g/cm3
  • Boiling Point: 423.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 210.1ºC

PDE9-IN-1

PDE9-IN-1 is a potent, selective, and orally bioavailable phosphodiesterase-9A (PDE9A) Inhibitor with an IC50 of 8.7 nM[1].

  • CAS Number: 2305087-92-5
  • MF: C17H23FN6O2
  • MW: 362.40
  • Catalog: Phosphodiesterase (PDE)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nifekalant hydrochloride

Nifekalant hydrochloride (MS-551), a class III antiarrhythmic agent, is a IKr potassium channel blocker with an IC50 of 10 µM. Nifekalant hydrochloride can be used for refractory ventricular tachyarrhythmias research[1][2].

  • CAS Number: 130656-51-8
  • MF: C19H28ClN5O5
  • MW: 441.90900
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: 597.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 315.4ºC

Meloxicam

Meloxicam is a non-steroidal antiinflammatory agent, inhibits COX activity, with IC50s of 0.49 µM and 36.6 µM for COX-2 and COX-1, respectively.

  • CAS Number: 71125-38-7
  • MF: C14H13N3O4S2
  • MW: 351.401
  • Catalog: Autophagy
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 581.3±60.0 °C at 760 mmHg
  • Melting Point: 255ºC
  • Flash Point: 305.4±32.9 °C

Thalidomide-NH-PEG3-NH-Boc

Thalidomide-NH-PEG3-NH-Boc is an E3 Ligase Ligand-Linker Conjugate consisting of Thalidomide (HY-14658) and NH-PEG3-NH-Boc. Thalidomide-NH-PEG3-NH-Boc acts as a ligand for Cereblon to recruit CRBN protein. The Boc protecting group at the end of Thalidomide-NH-PEG3-NH-Boc can be removed under acidic conditions to participate in the synthesis of PROTAC molecules. Thalidomide-NH-PEG3-NH-Boc is a key intermediate in the synthesis of CRBN-based PROTAC molecules.

  • CAS Number: 2204246-03-5
  • MF: C26H36N4O9
  • MW: 548.59
  • Catalog: E3 Ligase Ligand-Linker Conjugate
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-Aminocaproic acid-d6

6-Aminocaproic acid-d6 is deuterium labeled 6-Aminocaproic acid. 6-Aminocaproic acid (EACA), a monoamino carboxylic acid, is a potent and orally active inhibitor of plasmin and plasminogen. 6-Aminocaproic acid is a potent antifibrinolytic agent. 6-Aminocaproic acid prevents clot lysis through the competitive binding of lysine residues on plasminogen, inhibiting plasmin formation and reducing fibrinolysis. 6-Aminocaproic acid can be used for the research of bleeding disorders[1][2].

  • CAS Number: 1228656-08-3
  • MF: C6H7D6NO2
  • MW: 137.21
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-(β-D-Xylofuranosyl)-5-methylcytosine

1-(β-D-Xylofuranosyl)-5-methylcytosine is a cytidine analog. Cytidine analogs have a mechanism of inhibiting DNA methyltransferases (such as Zebularine, HY-13420), and have potential anti-metabolic and anti-tumor activities[1].

  • CAS Number: 18492-10-9
  • MF: C10H15N3O5
  • MW: 257.24
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NSC 95397

NSC 95397 is an inhibitor for dual-specificity phosphatases, including mitogen-activated protein kinase phosphatase-1 (MKP-1). NSC 95397 suppresses proliferation and induces apoptosis in colon cancer cells through MKP-1 and ERK1/2 pathway[1].

  • CAS Number: 93718-83-3
  • MF: C14H14O4S2
  • MW: 310.39
  • Catalog: Phosphatase
  • Density: 1.46g/cm3
  • Boiling Point: 499.2ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 255.7ºC

2-β-D-Ribofuranosyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine

2-β-D-Ribofuranosyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-diamine 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: 124137-35-5
  • MF: C10H14N6O4
  • MW: 282.26
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

6-Azido-D-lysine

6-Azido-D-lysine is a click chemistry reagent containing an azide[1].

  • CAS Number: 1418009-93-4
  • MF: C6H12N4O2
  • MW: 172.19
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BMS 493

BMS493 is an inverse pan-retinoic acid receptor (RAR) agonist. BMS493 increases nuclear corepressor interaction with RARs. BMS493 also could prevent retinoic acid-induced differentiation[1][2].

  • CAS Number: 215030-90-3
  • MF: C29H24O2
  • MW: 404.50000
  • Catalog: RAR/RXR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Indisulam

Indisulam (E 7070) is a carbonic anhydrase inhibitor and a G1-targeting agent. Indisulam causes a blockade in the G1/S transition through inhibition of the activation of both cyclin-dependent kinase 2 (CDK2) and cyclin E. Shows anti-tumor activity in human colon and lung cancer cells[1][2].

  • CAS Number: 165668-41-7
  • MF: C14H12ClN3O4S2
  • MW: 385.846
  • Catalog: Carbonic Anhydrase
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 668.9±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 358.4±34.3 °C

carboxypeptidase w

Carboxypeptidase C is a carboxypeptidase, is often used in biochemical studies. Carboxypeptidase C removes COOH-terminal lysine, arginine, and proline, as well as all other neutral, aliphatic, aromatic, and the acidic protein amino acids of a peptide chain[1].

  • CAS Number: 9046-67-7
  • MF:
  • MW:
  • Catalog: Carboxypeptidase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DprE1-IN-8

DprE1-IN-8 is a potent DprE1 inhibitor with an IC50 value of <0.75 μM. DprE1-IN-8 is against Mtb H37Rv with an IC50 of 6 nM and can be used for tuberculosis research[1].

  • CAS Number: 2679830-77-2
  • MF: C19H12F3N5O4S
  • MW: 463.39
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anticancer agent 102

Anticancer agent 102 is a derivative of tetracaine. Anticancer agent 102 has anti-cancer activity. Anticancer agent 102 induces apoptosis[1].

  • CAS Number: 2914922-86-2
  • MF: C20H19F6N3O
  • MW: 431.37
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Serratiopeptidase

Serratiopeptidase is an anti-inflammatory agent. Serratiopeptidase has anti-inflammatory, anti-biofilm, mucolytic, fibrinolytic, and wound-healing properties. Serratiopeptidase can be used for combat COVID-19-induced respiratory syndrome research[1].

  • CAS Number: 37312-62-2
  • MF: Zn+2.7[Ca+2]
  • MW: 345.936
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

KY-556

KY-556 is a promising and orally-active pro-drug of disodium cromoglycate (DSCG) against allergic diseases.

  • CAS Number: 110816-78-9
  • MF: C33H38Cl2N2O12
  • MW: 725.56700
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: 789.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 212.5ºC

Cyprodenate

Cyprodenate (Actebral) is an orally active psychotonic brain stimulant. Cyprodenate can be used for the research of metabolism[1].

  • CAS Number: 15585-86-1
  • MF: C13H25NO2
  • MW: 227.34300
  • Catalog: Metabolic Disease
  • Density: 0.958g/cm3
  • Boiling Point: 306.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 101.7ºC

Resorufin

Resorufin (NSC 12097) is a highly fluorescent pink dye.

  • CAS Number: 635-78-9
  • MF: C12H7NO3
  • MW: 213.18900
  • Catalog: Others
  • Density: 1.46 g/cm3
  • Boiling Point: 413ºC at 760 mmHg
  • Melting Point: >300 °C(lit.)
  • Flash Point: 203.6ºC

DAOS

DAOS, a Trinder's reagent, is a novel highly water-soluble aniline derivative; are widely used in diagnostic tests and biochemical tests.

  • CAS Number: 83777-30-4
  • MF: C13H20NNaO6S
  • MW: 341.36
  • Catalog: Biochemical Assay Reagents
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

12-DeMethylneocaesalpin F

12-Demethyl neocaesalpin F is a diterpenoid compound[1].

  • CAS Number: 1228964-10-0
  • MF: C27H34O7
  • MW: 470.55
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 659.3±55.0 °C at 760 mmHg
  • Melting Point: 159-161℃
  • Flash Point: 219.8±25.0 °C

H-Glu(Ala-OH)-OH

γ-L-Glutamyl-L-alanine, composed of gamma-glutamate and alanine, is a proteolytic breakdown product of larger proteins.

  • CAS Number: 5875-41-2
  • MF: C8H14N2O5
  • MW: 218.20700
  • Catalog: Others
  • Density: 1.362g/cm3
  • Boiling Point: 564.4ºC at 760mmHg
  • Melting Point: 188-192ºC(lit.)
  • Flash Point: 295.1ºC

TCO-PEG8-TCO

TCO-PEG8-TCO is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1].

  • CAS Number: 2353409-67-1
  • MF: C36H64N2O12
  • MW: 716.90
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

JR14a

Novel potent and selective antagonist of human Complement C3a receptor

  • CAS Number: 2411440-41-8
  • MF: C25H26Cl2N4O3S
  • MW: 533.468
  • Catalog: Complement System
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A