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

5,4'-Dihydroxy-3,4,3'-trimethoxybibenzyl

5,4'-Dihydroxy-3,4,3'-trimethoxybibenzyl (compound 8) can be isolated from Dendrobium infundibulum (D. infundibulum). 5,4'-Dihydroxy-3,4,3'-trimethoxybibenzyl has no inhibitory activity against α-glucosidase and pancreatic lipase[1].

  • CAS Number: 838826-34-9
  • MF: C17H20O5
  • MW: 304.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

EUK 118

EUK-118 is an analog of EUK 8 and EUK 134 with reduced activity. EUK-118 exhibits superoxide dismutase (SOD) mimetic activity[1][2].

  • CAS Number: 186299-34-3
  • MF: C22H25Mn3N2O8
  • MW: 610.25700
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

EB1 peptide

EB1 peptide (Penetrating analog), a Penetratin peptide derivative, is an amphipathic cell-penetrating peptide (CPP). EB1 peptide has the potential for intracellular drug delivery research[1].

  • CAS Number: 952754-66-4
  • MF: C150H236N46O26
  • MW: 3099.78
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-[(1-{[2-(DIETHYLAMINO)ETHYL]AMINO}-7-METHOXY-9-OXO-9H-THIOXANTHEN-4-YL)METHYL]FORMAMIDE

SW 71425 inhibits cell growth against breast, colon, non-small cell lung, and ovarian tumors.[1].

  • CAS Number: 155990-20-8
  • MF: C22H27N3O3S
  • MW: 413.53300
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2-bromo-2-ethylbutyryl)urea

Carbromal (Adalin; Adisomnol) is a sedative with centrally depressant effects[1].

  • CAS Number: 77-65-6
  • MF: C7H13BrN2O2
  • MW: 237.09400
  • Catalog: Metabolic Disease
  • Density: 1.445g/cm3
  • Boiling Point: N/A
  • Melting Point: 118ºC
  • Flash Point: N/A

Acipimox sodium

Acipimox (K-9321) sodium, a nicotinic acid analogue, is an antilipolytic compound. Acipimox sodium stimulates leptin releas, inhibits lipolysis and suppresses systemic levels of free fatty acids (FFAs) and improves insulin sensitivity[1][2][3].

  • CAS Number: 76958-97-9
  • MF: C6H5N2NaO3
  • MW: 176.11
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

WAY-301398

WAY-301398 is an active molecule for the study of amyloid diseases and synucleinopathies.

  • CAS Number: 312607-68-4
  • MF: C16H13FO4
  • MW: 288.270
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 471.0±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 238.7±27.3 °C

Methyl-PEG2-alcohol

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

  • CAS Number: 111-77-3
  • MF: C5H12O3
  • MW: 120.147
  • Catalog: PROTAC Linker
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 194.1±0.0 °C at 760 mmHg
  • Melting Point: −70 °C(lit.)
  • Flash Point: 83.9±0.0 °C

3-deoxyvasicine

Desoxypeganine (Deoxypeganine), an alkaloid, is a potent and orally active cholinesterase (BChE and AChE) and selective MAO-A inhibitor, with IC50 values of 2, 17, and 2 μM, respectively. Desoxypeganine can be used for alcohol abuse research[1].

  • CAS Number: 495-59-0
  • MF: C11H12N2
  • MW: 172.22600
  • Catalog: AChE
  • Density: 1.23g/cm3
  • Boiling Point: 311.6ºC at 760mmHg
  • Melting Point: 96.5-97.5 °C
  • Flash Point: 142.3ºC

Nezukone

Nezukone is a derivative of hinokitiol. Hinokitiol can restore iron transports, however, Nezukone cannot bind or transport iron.

  • CAS Number: 13656-81-0
  • MF: C10H12O
  • MW: 148.20200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BRD4 Inhibitor-18

BRD4 Inhibitor-18 is a highly potent BRD4 inhibitor with IC50 value of 110 nM. BRD4 Inhibitor-18 has a hydrophobic acetylcyclopentanyl side chain. BRD4 Inhibitor-18 can significantly suppress the proliferation of MV-4-11 cells with high BRD4 level. BRD4 Inhibitor-18 has apoptosis-promoting and G0/G1 cycle-arresting activity[1].

  • CAS Number: 2451219-73-9
  • MF: C26H26ClN3O3S
  • MW: 496.02
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(-)-Conocarpan

(-)-Conocarpan is a natural compound that can be isolated from various species of Krarneria[1].

  • CAS Number: 56319-02-9
  • MF: C18H18O2
  • MW: 266.334
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 402.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 176.5±23.0 °C

STING agonist-8

STING agonist-8 is a potent STING agonist with an EC50 of 27 nM in THP1-Dual KI-hSTING-R232 cells (WO2021239068A1, compound 5-AB)[1].

  • CAS Number: 2745723-90-2
  • MF: C41H46N14O4
  • MW: 798.90
  • Catalog: STING
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-2-AMINO-5-METHOXY-5-OXOPENTANOIC ACID HYDROCHLORIDE

H-Glu(OMe)-OH hydrochloride is a protonated glutamic acid derivative[1].

  • CAS Number: 3077-51-8
  • MF: C6H12ClNO4
  • MW: 197.61700
  • Catalog: Others
  • Density: N/A
  • Boiling Point: 316.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 145ºC

StilbosteMin N

Stilbostemin N can be isolated from ated from the rhizomes of D. japonica[1].

  • CAS Number: 1000676-45-8
  • MF: C16H18O3
  • MW: 258.31
  • Catalog: Others
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 742.2±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 402.7±32.9 °C

Anti-inflammatory agent 36

Anti-inflammatory agent 36 is an anti-inflammatory agent. Anti-inflammatory agent 36 inhibits LPS-induced macrophage activation[1].

  • CAS Number: 2293951-01-4
  • MF: C25H27NO7
  • MW: 453.48
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VK-II-36

VK-II-36 is a carvedilol analog that suppresses sarcoplasmic reticulum Ca2+release but does not block the β-receptor.VK-II-36 inhibits triggered activities evoked by both early and delayed after depolarizations[1].

  • CAS Number: 955371-66-1
  • MF: C26H26N2O5
  • MW: 446.50
  • Catalog: Calcium Channel
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 698.6±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 376.3±31.5 °C

Dinaciclib (SCH727965)

Dinaciclib is a potent inhibitor of CDK, with IC50s of 1, 1, 3, and 4 nM for CDK2, CDK5, CDK1, and CDK9, respectively.

  • CAS Number: 779353-01-4
  • MF: C21H28N6O2
  • MW: 396.486
  • Catalog: CDK
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Oleana-2,12-dien-28-oic acid

Oleana-2,12-dien-28-oic acid is an HBV-DNA inhibitor, HBsAg and HBeAg inhibitor. Oleana-2,12-dien-28-oic acid can be used in hepatitis B virus infection disease research[1].

  • CAS Number: 272108-04-0
  • MF: C30H46O2
  • MW: 438.68
  • Catalog: HBV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sodium taurocholate

Taurocholic acid sodium (Sodium taurocholate; N-Choloyltaurine sodium) has marked bioactive effects such as an inhibitory potential against hepatic artery ligation induced biliary damage by upregulation of VEGF-A expression. Immunoregulation effect[1].

  • CAS Number: 145-42-6
  • MF: C26H44NNaO7S
  • MW: 537.685
  • Catalog: VEGFR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 230 °C
  • Flash Point: N/A

5-MethoxyPinocembroside

5-MethoxyPinocembroside is a flavonoid isolated from Penthorumchinense Pursh.

  • CAS Number: 1450878-89-3
  • MF: C22H24O9
  • MW: 432.42
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

nitrilotriacetic acid

Nitrilotriacetic acid is an aminotricarboxylic acid. Nitrilotriacetic acid can be used as a chelating agent, forming coordination compounds with metal ions[1].

  • CAS Number: 139-13-9
  • MF: C6H9NO6
  • MW: 191.139
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 498.2±40.0 °C at 760 mmHg
  • Melting Point: 245 °C (dec.)(lit.)
  • Flash Point: 255.1±27.3 °C

VU0155094

VU0155094 is a potent, selective pan-Group III mGlu positive allosteric modulator with IC50 of 3.43/1.5/0.93 uM for mGlu8/7/4, respectively; displays >30-fold selectivity over groups I and II mGlus (mGlu1/2/3/5/6).

  • CAS Number: 731006-86-3
  • MF: C24H24N2O4S
  • MW: 436.523
  • Catalog: mGluR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 667.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 357.2±31.5 °C

Betamethasone-d5-1

Betamethasone-d5-1 is deuterium labeled Betamethasone. Betamethasone is a synthetic glucocorticoid with anti-inflammatory and immunosuppressive activities. Betamethasone accelerates fetal lung maturation and induces gene expression and apoptosis[1][2][3][4].

  • CAS Number: 2244574-92-1
  • MF: C22H24D5FO5
  • MW: 397.49
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2,4(1H,3H)-Pyrimidinedione,1-b-D-arabinofuranosyl-5-bromo-

1-β-D-Arabinofuranosyl-5-bromo-2,4(1H,3H)-pyrimidinedione is a purine nucleoside analog. 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: 3370-69-2
  • MF: C9H11BrN2O6
  • MW: 323.10
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 2.043g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(1E)-4-Isothiocyanato-1-(methylsulfinyl)-1-butene

Sulforaphene, isolated from radish seeds, exhibits an ED50 against velvetleaf seedlings approximately 2 x 10-4 M. Sulforaphene promotes cancer cells apoptosis and inhibits migration via inhibiting EGFR, p-ERK1/2, NF‐κB and other signals[1][2][3][4].

  • CAS Number: 592-95-0
  • MF: C6H9NOS2
  • MW: 175.272
  • Catalog: Apoptosis
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 362.2±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 172.8±27.9 °C

Cloperastine fendizoate

Cloperastine fendizoate inhibits the hERG K+ currents in a concentration-dependent manner with an IC50 value of 27 nM.

  • CAS Number: 85187-37-7
  • MF: C40H38ClNO5
  • MW: 648.186
  • Catalog: Potassium Channel
  • Density: N/A
  • Boiling Point: 593.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 327ºC

Sapanisertib (MLN0128)

Sapanisertib (INK-128) is a ATP-dependent mTOR1/2 inhibitor with an IC50 of 1 nM for mTOR kinase.

  • CAS Number: 1224844-38-5
  • MF: C15H15N7O
  • MW: 309.326
  • Catalog: Autophagy
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 598.8±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 315.9±32.9 °C

Zosuquidar trihydrochloride

Zosuquidar trihydrochloride is an inhibitor of P-glycoprotein with a Ki value of 59 nM.

  • CAS Number: 167465-36-3
  • MF: C32H34Cl3F2N3O2
  • MW: 636.987
  • Catalog: P-glycoprotein
  • Density: N/A
  • Boiling Point: 690.5ºC at 760mmHg
  • Melting Point: 172-176°C
  • Flash Point: 371.4ºC

N7-Methyl-guanosine-5'-triphosphate-5'-adenosine diammonium

N7-Methyl-guanosine-5'-triphosphate-5'-adenosine (m7GpppA) diammonium is a dinucleotide cap analog that can be used for in vitro RNA transcription[1].

  • CAS Number: 75252-10-7
  • MF: C21H35N12O17P3
  • MW: 820.49
  • Catalog: Infection
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A