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

Guanoxabenz

Guanoxabenz is an α2 adrenergic receptor agonist.

  • CAS Number: 24047-25-4
  • MF: C8H8Cl2N4O
  • MW: 247.08100
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: 435.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 217.2ºC

Futoquinol

Futoquinol is a neolignan isolated from the dried aerial parts of Piper kadsura (Piperaceae). Futoquinol potently inhibits NO production in microglia cells. Futoquinol has anti-neuroinflammatory activities[1].

  • CAS Number: 28178-92-9
  • MF: C21H22O5
  • MW: 354.396
  • Catalog: Inflammation/Immunology
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 515.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 225.5±30.2 °C

BIM 23042 TFA

BIM 23042, a certain somatostatin (SS) octapeptide analogue, is a selective neuropeptide neuromedin B receptor (NMB-R, BB1) antagonist. BIM 23042 has 100-fold lower affinity for gastrin-releasing peptide (GRP) receptor (BB2). BIM 23042 inhibits Neuromedin B (HY-P0241), ICI 216140 and DPDM-bombesin ethylamide-induced Ca2+ release[1][2][3].

  • CAS Number: 111857-96-6
  • MF: C62H73N11O9S2
  • MW: 1192.452
  • Catalog: Bombesin Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 1554.2±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 893.7±34.3 °C

3-arylisoquinolinamine derivative

3-arylisoquinolinamine derivative is a 3-arylisoquinolinamine derivative with antitumor activity.

  • CAS Number: 1029008-71-6
  • MF: C18H19N3O
  • MW: 293.36300
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1-(Triphenylmethyl)-L-histidine methyl ester monohydrochloride

H-His(trt)-OMe hydrochloride is a histidine derivative[1].

  • CAS Number: 32946-56-8
  • MF: C26H26ClN3O2
  • MW: 447.957
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ginkgolide A

Ginkgolide A is an extract from in Ginkgo biloba and a g-aminobutyric acid (GABA) antagonist.Target: GABA ReceptorGinkgolide A is a highly active PAF antagonist cage molecule that is isolated from the leaves of the Ginkgo biloba tree. Shows potential in a wide variety of inflammatory and immunological disorders. Ginkgolide A significantly shortened the sleeping time induced by anesthetics in mice [1]. Ginkgolide A failed to affect apoptotic damage neither in serum-deprived nor in staurosporine-treated neurons [2].

  • CAS Number: 15291-75-5
  • MF: C20H24O9
  • MW: 408.399
  • Catalog: GABA Receptor
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 710.1±60.0 °C at 760 mmHg
  • Melting Point: 280°C (dec.)
  • Flash Point: 256.5±26.4 °C

GPRP acetate

GPRP acetate is fibrinogen-related peptide, which inhibits the interaction of fibrinogen with the platelet membrane glycoprotein IIb/IIIa complex (GPIIb/IIIa). Sequence: Gly-Pro-Arg-Pro.

  • CAS Number: 157009-81-9
  • MF: C20H35N7O7
  • MW: 485.535
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2'-Deoxy-2'-fluorocytidine

2'-Deoxy-2'-fluorocytidine, an nucleoside analog, is a potent inhibitor of Crimean-Congo hemorrhagic fever virus (CCHFV) replication. 2′-deoxy-2′-fluorocytidine can act synergistically with T705 to increase the potency of both compounds antiviral effects on CCHFV replication[1].

  • CAS Number: 10212-20-1
  • MF: C9H12FN3O4
  • MW: 245.208
  • Catalog: Influenza Virus
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 500.1±60.0 °C at 760 mmHg
  • Melting Point: 167ºC
  • Flash Point: 256.2±32.9 °C

5-HT2 agonist-1 free base

5-HT2 agonist-1 (Compound 24) free base is a 5-HT2A & 5-HT2B & 5-HT2C agonist, with IC50s of 10 nM, 8.3, and 1.6 nM respectively. 5-HT2 agonist-1 free base can be used for research of depression, alcoholism, tobacco and cocaine addiction, inflammation, cluster headache, PTSD, seizure disorders and other CNS disorders[1].

  • CAS Number: 2708279-77-8
  • MF: C19H22N2O2
  • MW: 310.39
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

2'-O-Succinyl-cAMP

2'-O-Succinyl-cAMP is a cAMP analog that can be covalently coupled to acetylcholinesterase. 2'-O-Succinyl-cAMP conjugate has been used as tracers in a classical heterogeneous competitive enzyme immunoassay allowing the determination of cAMP[1][2].

  • CAS Number: 36940-87-1
  • MF: C14H16N5O9P
  • MW: 429.27900
  • Catalog: Others
  • Density: 2.16g/cm3
  • Boiling Point: 781.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 426.3ºC

KX2-391

KX2-391 is an inhibitor of Src that targets the peptide substrate site of Src, with GI50 of 9-60 nM in cancer cell lines.

  • CAS Number: 897016-82-9
  • MF: C26H29N3O3
  • MW: 431.527
  • Catalog: Microtubule/Tubulin
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 680.9±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 365.6±31.5 °C

PRT 4165

PRT4165 is a potent inhibitor of PRC1-mediated H2A ubiquitylation.

  • CAS Number: 31083-55-3
  • MF: C15H9NO2
  • MW: 235.238
  • Catalog: E1/E2/E3 Enzyme
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 452.3±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 227.0±35.1 °C

Membrane-Permeable Sequence, MPS

Membrane-Permeable Sequence, MPS is a cell-penetrating peptide (CPP). Membrane-Permeable Sequence, MPS can be used for the research of membrane crossing mechanism[1].

  • CAS Number: 1231898-22-8
  • MF: C75H135N17O17
  • MW: 1546.98
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Stauntoside M

Stauntoside M is a steroidal glycoside that can be isolated from the Roots of Cynanchum stauntonii[1].

  • CAS Number: 1537167-62-6
  • MF: C48H74O18
  • MW: 939.09
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cabozantinib-d4

Cabozantinib-d4 is deuterium labeled Cabozantinib. Cabozantinib is a potent multiple receptor tyrosine kinases (RTKs) inhibitor that inhibits VEGFR2, c-Met, Kit, Axl and Flt3 with IC50s of 0.035, 1.3, 4.6, 7 and 11.3 nM, respectively.

  • CAS Number: 1802168-53-1
  • MF: C28H20D4FN3O5
  • MW: 505.53
  • Catalog: Apoptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

batoclimab

Batoclimab is a human anti-FcRn monoclonal antibody. Batoclimab can be used for the research of autoimmune diseases mediated by pathogenic IgG antibodies[1].

  • CAS Number: 2187430-05-1
  • MF:
  • MW:
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

H-D-Tyr(Propargyl)-OH

H-D-Tyr(Propargyl)-OH is a click chemistry reagent containing an Azide[1].

  • CAS Number: 1170674-20-0
  • MF: C12H13NO3
  • MW: 219.236
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 396.0±42.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 193.3±27.9 °C

teucvidin

Teucvidin is a diterpenoid from Teucrium species[1].

  • CAS Number: 53625-15-3
  • MF: C19H20O5
  • MW: 328.35900
  • Catalog: Others
  • Density: 1.34g/cm3
  • Boiling Point: 590.3ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 310.8ºC

H-Gly-OBZl.HCl

H-DL-Gly-OBzl.HCl is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 2462-31-9
  • MF: C9H12ClNO2
  • MW: 201.650
  • Catalog: Others
  • Density: 1.132g/cm3
  • Boiling Point: 245.5ºC at 760 mmHg
  • Melting Point: 138-140°C
  • Flash Point: 110.3ºC

E3 Ligase Ligand-Linker Conjugates 2

E3 Ligase Ligand-Linker Conjugates 2 incorporates a ligand for the E3 ubiquitin ligase, and a PROTAC linker, which bring together target protein and ubiquitinating machinery.

  • CAS Number: 1818885-63-0
  • MF: C27H32N4O8
  • MW: 540.565
  • Catalog: E3 Ligase Ligand-Linker Conjugate
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 792.0±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 432.8±32.9 °C

Alizapride

Alizapride is a potent antiemetic, acting as a dopamine receptor antagonist. Alizapride also used in human digestive disorders[1][3].

  • CAS Number: 59338-93-1
  • MF: C16H21N5O2
  • MW: 315.37000
  • Catalog: Dopamine Receptor
  • Density: 1.224 g/cm3
  • Boiling Point: 597.6ºC at 760 mmHg
  • Melting Point: 3360°C
  • Flash Point: 315.2ºC

Flumazenil

Flumazenil is a competitive GABAA receptor antagonist, used in the treatment of benzodiazepine overdoses.

  • CAS Number: 78755-81-4
  • MF: C15H14FN3O3
  • MW: 303.288
  • Catalog: GABA Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 528.0±50.0 °C at 760 mmHg
  • Melting Point: 201-203°C
  • Flash Point: 273.1±30.1 °C

Cortistatin-29 (human) trifluoroacetate salt

Cortistatin-29 (human) is a somatostatin neuropeptide with potential for studying diseases such as cancer, inflammation, autoimmunity, fibrosis, and pain[1][2].

  • CAS Number: 1815618-16-6
  • MF: C149H223N47O42S3
  • MW: 3440.850
  • Catalog: Somatostatin Receptor
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Metoxuron-d6

Metoxuron-d6 is the deuterium labeled Methyl 3,6-dichloro-2-methoxybenzoate[1].

  • CAS Number: 2030182-41-1
  • MF: C10H7D6ClN2O2
  • MW: 234.71
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Firuglipel

Firuglipel (DS-8500a) is an orally available, potent and selective GPR119 agonist.

  • CAS Number: 1371591-51-3
  • MF: C25H26FN3O5
  • MW: 467.489
  • Catalog: GPR119
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BMS-986121

BMS-986121 is a positive allosteric modulator (PAM) of the μ opioid receptor extracted from patent WO2014107344. BMS-986121 is built on a chemical scaffold representing a new chemotype for μ receptor PAMs[1][2][3].

  • CAS Number: 313671-26-0
  • MF: C15H9Cl2N3O2S
  • MW: 366.22
  • Catalog: Opioid Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Propargyl-PEG5-Br

Propargyl-PEG5-Br is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 1287660-83-6
  • MF: C13H23BrO5
  • MW: 339.22
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Pinosylvin

Pinosylvin is a pre-infectious stilbenoid toxin isolated from the heartwood of Pinus spp, has anti-bacterial activities[1]. Pinosylvin is a resveratrol analogue, can induce cell apoptosis and autophapy in leukemia cells[2].

  • CAS Number: 22139-77-1
  • MF: C14H12O2
  • MW: 212.244
  • Catalog: Bacterial
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 397.6±17.0 °C at 760 mmHg
  • Melting Point: 155.5-156°
  • Flash Point: 194.9±15.5 °C

5-(N-Methyl-N-trifluoroacetyl)aminomethyl uridine

5-(N-Methyl-N-trifluoroacetyl)aminomethyl uridine is a nucleoside compound[1].

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

4'-O-Methylbroussochalcone B

4'-O-Methylbavachalcone is a chalcone isolated from Psoralea corylifolia, inhibits severe acute respiratory syndrome coronavirus (SARS-CoV) papain-like protease (PLpro) activity, with an IC50 of 10.1 μM[1].

  • CAS Number: 20784-60-5
  • MF: C21H22O4
  • MW: 338.397
  • Catalog: SARS-CoV
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 552.1±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 194.9±23.6 °C