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

Clitorin

Clitorin is a kaempferol glycoside isolated from the flowers and leaves of Acalypha indica, and has antioxidant activity[1][2].

  • CAS Number: 55804-74-5
  • MF: C33H40O19
  • MW: 740.66
  • Catalog: Others
  • Density: 1.74±0.1 g/cm3(Predicted)
  • Boiling Point: 1054.0±65.0 °C(Predicted)
  • Melting Point: 204-206 °C
  • Flash Point: N/A

(D-Phe7)-Somatostatin-14

(D-Phe7)-Somatostatin-14 is a biologically active peptide.

  • CAS Number: 64813-74-7
  • MF: C76H106N18O19S2
  • MW: 1639.894
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 1980.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 1151.3±34.3 °C

K-Ras G12C-IN-3

K-Ras G12C-IN-3 is a novel and irreversible inhibitor of mutant K-ras G12C.IC50 value:Target: K-ras G12C inhibitorFor more information, please see the following patent.Heterocyclic compounds as covalent inhibitors of G12C mutant K-Ras protein useful for treating cancers, and preparation thereofBy Ren, Pingda; Liu, Yi; Li, Liansheng; Feng, Jun; Wu, Tao From PCT Int. Appl. (2014), WO 2014152588 A1 20140925.

  • CAS Number: 1629268-19-4
  • MF: C21H19Cl3N2O3
  • MW: 453.746
  • Catalog: Ras
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 655.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 349.9±31.5 °C

Methylpseudolarate B

Methyl pseudolarate B, a natural diterpenoid, is a protein tyrosine phosphatase 1B (PTP1B) (Phosphatase) inhibitor with an IC50 value of 10.9 μM[1].

  • CAS Number: 82508-34-7
  • MF: C23H30O6
  • MW: 402.481
  • Catalog: Phosphatase
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 528.8±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 228.0±30.2 °C

U-73343

U-73343, an inhibitor of PLC (putative phospholipase C)-dependent processes, is an analog of U-73122 and can be used as a negative control[1].

  • CAS Number: 142878-12-4
  • MF: C29H42N2O3
  • MW: 466.66
  • Catalog: Phospholipase
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 641.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 341.8±31.5 °C

H-Ala-Lys-OH · HCl

(S)-6-Amino-2-((S)-2-aminopropanamido)hexanoic acid hydrochloride is a lysine derivative[1].

  • CAS Number: 68973-27-3
  • MF: C9H20ClN3O3
  • MW: 253.72600
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Citromycetin

Citromycetin is an aromatic polyketide compound from Australian marine-derived and terrestrial Penicillium spp[1].

  • CAS Number: 478-60-4
  • MF: C14H10O7
  • MW: 290.22500
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-Fmoc-2-amino-5,5,5-trifluoropentanoic acid

N-Fmoc-5,5,5-trifluoro-L-norvaline is an amino acid derivative that can be used for compound synthesis[1].

  • CAS Number: 144207-41-0
  • MF: C20H18F3NO4
  • MW: 393.36
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gochnatiolide A

Gochnatiolide A is a dimeric sesquiterpene that can be found in Ainsliaea henryi. Gochnatiolide A exhibits antiproliferative activity against the kidney, melanoma, ovarian-resistant and glioma cell lines[1][2].

  • CAS Number: 87606-12-0
  • MF: C30H30O7
  • MW: 502.56
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NLRP3-IN-14

NLRP3-IN-14 is a potent and selective NLRP3 inflammasome inhibitor (KD: 5.87 μM). NLRP3-IN-14 inhibits IL-1β release with an IC50 of 0.131 μM. NLRP3-IN-14 can be used for the research of inflammation[1].

  • CAS Number: 2767369-80-0
  • MF: C27H28N2O4
  • MW: 444.52
  • Catalog: NOD-like Receptor (NLR)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(Z)-Capsaicin

(Z)-Capsaicin is the cis isomer of capsaicin, acts as an orally active TRPV1 agonist, and is used in the research of neuropathic pain.

  • CAS Number: 25775-90-0
  • MF: C18H27NO3
  • MW: 305.412
  • Catalog: TRP Channel
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 511.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 263.1±30.1 °C

Hepsulfam

Hepsulfam (NCI 329680; ZINC01574758) is a anticancer agent that shows excellent antileukemic activity with an median IC50 of 0.91 μg/mL in a panel of different tumors.

  • CAS Number: 96892-57-8
  • MF: C7H18N2O6S2
  • MW: 290.35800
  • Catalog: Cancer
  • Density: 1.407g/cm3
  • Boiling Point: 478.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 243ºC

Fas C- Terminal Tripeptide

Fas C-Terminal Tripeptide is a C-terminal tripeptide of Fas. Fas C-Terminal Tripeptide shows the inhibitory effect on Fas/FAP-1 binding[1].

  • CAS Number: 189109-90-8
  • MF: C16H29N3O6
  • MW: 359.41800
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Icaridin

Picaridin (Lcaridin) is a topical insect repellent[1].

  • CAS Number: 119515-38-7
  • MF: C12H23NO3
  • MW: 229.316
  • Catalog: Infection
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 330.9±15.0 °C at 760 mmHg
  • Melting Point: below -170ºC
  • Flash Point: 153.9±20.4 °C

Fmoc-D-Ser-OH

(((9H-Fluoren-9-yl)methoxy)carbonyl)-D-serine is a serine derivative[1].

  • CAS Number: 116861-26-8
  • MF: C18H17NO5
  • MW: 327.331
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 599.3±50.0 °C at 760 mmHg
  • Melting Point: 108-112ºC
  • Flash Point: 316.2±30.1 °C

Niaprazine

Niaprazine is a histamine H1-receptor antagonist with marked sedative properties. Niaprazine has antihistamine and antiserotonin activities and can be used for sleep disorder research[1][2].

  • CAS Number: 27367-90-4
  • MF: C20H25FN4O
  • MW: 356.43700
  • Catalog: Histamine Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

4,4,4,4',4',4'-Hexafluorovaline,ethylester

Ethyl 4,4,4,4',4',4'-hexafluoro-DL-valinate is a valine derivative[1].

  • CAS Number: 78185-92-9
  • MF: C7H9F6NO2
  • MW: 253.14200
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Kitasamycin

Leucomycin (kitasamycin) is a macrolide antibiotic produced by Streptomyces kitasatoensis[1][2][3][4].

  • CAS Number: 1392-21-8
  • MF: C40H67NO14
  • MW: 785.958
  • Catalog: Bacterial
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 874.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 482.8±34.3 °C

SF 2312

SF2312, a natural phosphonate Antibiotic (Antibiotic), is a highly potent Enolase (Enolase) inhibitor with IC50s of 37.9 nM and 42.5 nM for human recombinant ENO1 and ENO2, respectively. SF2312 is active against bacteria under anaerobic conditions[1].

  • CAS Number: 107729-45-3
  • MF: C4H8NO6P
  • MW: 197.08300
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Zileuton (sodium)

Zileuton sodium is a potent and selective inhibitor of 5-lipoxygenase, exhibiting inflammatory activities.

  • CAS Number: 118569-21-4
  • MF: C11H11N2NaO2S
  • MW: 258.27200
  • Catalog: 5-Lipoxygenase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ALB-109564 hydrochloride

ALB-109564 (12'-Methylthiovinblastine) hydrochloride, a tubulin inhibitor, is a cytotoxic agent designed to kill cancer cells by disrupting mitosis[1].

  • CAS Number: 1300114-12-8
  • MF: C47H62Cl2N4O9S
  • MW: 929.99
  • Catalog: Microtubule/Tubulin
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BTK-IN-10

BTK-IN-10 is a potent BTK inhibitor with IC50s of <5 nM for wild-type BTK or mutated BTK (C481S), respectively (WO2022012509A1; example 111)[1].

  • CAS Number: 2758596-07-3
  • MF: C25H24F2N4O2
  • MW: 450.48
  • Catalog: Btk
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Bupropion morpholinol D6

Bupropion morpholinol D6 is a useful labeled metabolite of Bupropion.

  • CAS Number: 1216893-18-3
  • MF: C13H12D6ClNO2
  • MW: 261.78
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DGDG

DGDG, a chloroplast lipid, is a bilayer-forming lipid. DGDG is important for photosynthesis, and can be used for drug delivery[1].

  • CAS Number: 63142-69-8
  • MF: C51H84O15
  • MW: 937.20
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Sikokianin C

Sikokianin C is a biflavonoid that can be found in Wikstroemia sikokiana[1].

  • CAS Number: 159813-69-1
  • MF: C31H24O10
  • MW: 556.52
  • Catalog: Others
  • Density: 1.5216g/ml
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2-(2,6-Dioxopiperidin-3-yl)phthalimidine-C5-Br

2-(2,6-Dioxopiperidin-3-yl)phthalimidine-C5-Br is a E3 ligase ligand-linker conjugate for PROTAC.

  • CAS Number: 2411022-24-5
  • MF: C18H21BrN2O3
  • MW: 393.27
  • Catalog: E3 Ligase Ligand-Linker Conjugate
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Saquinavir

Saquinavir(Ro 31-8959) is an HIV Protease inhibitor used in antiretroviral therapy. IC50 Value: Target: HIV ProteaseSaquinavir is a protease inhibitor. Proteases are enzymes that cleave protein molecules into smaller fragments. HIV protease is vital for both viral replication within the cell and release of mature viral particles from an infected cell. Saquinavir binds to the active site of the viral protease and prevents cleavage of viral polyproteins, preventing maturation of the virus. Saquinavir inhibits both HIV-1 and HIV-2 proteases.Studies have also looked at Saquinavir as a possible anti-cancer agent.

  • CAS Number: 127779-20-8
  • MF: C38H50N6O5
  • MW: 670.841
  • Catalog: HIV
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 1015ºC at 760 mmHg
  • Melting Point: 91.5ºC
  • Flash Point: 567.7ºC

Boc-Cha-OMe

Boc-Cha-OMe is an alanine derivative[1].

  • CAS Number: 98105-41-0
  • MF: C15H27NO4
  • MW: 285.37900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 47-49 ℃(lit.)
  • Flash Point: N/A

(S)-Ro 32-0432 free base

(S)-Ro 32-0432 free base is a potent, selective, ATP-competitive and orally active PKC inhibitor. The IC50 values of (S)-Ro 32-0432 free base for PKCα, PKCβI, PKCβII, PKCγ and PKCε are 9.3 nM, 28 nM, 30 nM, 36.5 nM and 108.3 nM, respectively. (S)-Ro 32-0432 free base is also a selective G protein-coupled receptor kinase 5 (GRK5) inhibitor. (S)-Ro 32-0432 free base prevents T-cell activation and has the potential for chronic inflammatory and autoimmune diseases research[1][2].

  • CAS Number: 151342-35-7
  • MF: C28H28N4O2
  • MW: 452.55
  • Catalog: PKC
  • Density: N/A
  • Boiling Point: 711.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 384.3ºC

acetoaminophenol

Paracetamol (4-acetamidophenol). 2-Acetamidophenol is a promising analgesic and an anti-arthritic agent[1].

  • CAS Number: 614-80-2
  • MF: C8H9NO2
  • MW: 151.163
  • Catalog: Inflammation/Immunology
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 343.1±25.0 °C at 760 mmHg
  • Melting Point: 205-210 °C(lit.)
  • Flash Point: 161.3±23.2 °C