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

Telazorlimab

Telazorlimab (GBR-830) is a humanized monoclonal antibody against OX40 costimulatory receptor on activated T cells. Telazorlimab can be used for the research of autoimmune diseases[1].

  • CAS Number: 2126777-87-3
  • MF:
  • MW:
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Secoxyloganin methyl ester

Dimethyl secologanoside (compound 2) is an e iridoid isolated from the leaves of Khaya senegalensis[1].

  • CAS Number: 74713-15-8
  • MF: C18H26O11
  • MW: 418.39
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 586.2±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 204.1±23.6 °C

Pomalidomide-amino-PEG4-NH2

Pomalidomide-amino-PEG4-NH2 is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology[1].

  • CAS Number: 2331259-44-8
  • MF: C23H30N4O9
  • MW: 506.51
  • Catalog: E3 Ligase Ligand-Linker Conjugate
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-BENZYLGLYCINE TERT-BUTYL ESTER

tert-Butyl benzylglycinate is a Glycine (HY-Y0966) derivative[1].

  • CAS Number: 7662-76-2
  • MF: C13H19NO2
  • MW: 221.29500
  • Catalog: Others
  • Density: 1.019±0.06 g/cm3(Predicted)
  • Boiling Point: 151-152 °C(Press: 12 Torr)
  • Melting Point: N/A
  • Flash Point: N/A

Tween 80

Tween 80 is a surfactant which can also reduce bacterial attachment and inhibit biofilm formation.

  • CAS Number: 9005-65-6
  • MF: C46H52N5O8P
  • MW: 833.907
  • Catalog: Biochemical Assay Reagents
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 695.8±55.0 °C at 760 mmHg
  • Melting Point: -21ºC
  • Flash Point: 207.1±25.0 °C

Satigrel

Satigrel (E5510) is a potent inhibitor of platelet aggregation. Satigrel inhibits collagen- and arachidonic acid-induced platelet aggregation through preventing thromboxane A2 synthesis by selective inhibition of the target enzyme, PGHS1, which exists in platelets. Satigrel inhibits PGHS1 (IC50: 0.081 μM) and PGHS2 (IC50: 5.9 μM). Satigrel is against Type III PDE, Type V and Type II (IC50: 15.7 μM, 39.8 μM and 62.4 μM, respectively)[1].

  • CAS Number: 111753-73-2
  • MF: C20H19NO4
  • MW: 337.36900
  • Catalog: Prostaglandin Receptor
  • Density: 1.195g/cm3
  • Boiling Point: 581.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 305.6ºC

KFM19

KFM19 is a potent, selective Adenosine receptor (A1-receptor) antagonist, with an IC50 of 50 nM.

  • CAS Number: 133058-72-7
  • MF: C16H22N4O3
  • MW: 318.37100
  • Catalog: Adenosine Receptor
  • Density: 1.268g/cm3
  • Boiling Point: 584.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 307.4ºC

KN-62

KN-62 is a selective and potent inhibitor of calmodulin-dependent protein kinase II (CaMK-II) with IC50 of 0.9 μM, KN-62 also displays noncompetitive antagonism at P2X7 receptors in HEK293 cells, with an IC50 value of approximately 15 nM.

  • CAS Number: 127191-97-3
  • MF: C38H35N5O6S2
  • MW: 721.844
  • Catalog: P2X Receptor
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 964.7±75.0 °C at 760 mmHg
  • Melting Point: 92-94°C
  • Flash Point: 537.3±37.1 °C

Potassium hydrogen phosphate hydrate (2:1:3)

Dipotassium hydrogen phosphate trihydrate affects pH level in liquid. Dipotassium hydrogen phosphate (trihydrate) can be used as an excipient, such as pH regulator, buffer. Pharmaceutical excipients, or pharmaceutical auxiliaries, refer to other chemical substances used in the pharmaceutical process other than pharmaceutical ingredients. Pharmaceutical excipients generally refer to inactive ingredients in pharmaceutical preparations, which can improve the stability, solubility and processability of pharmaceutical preparations. Pharmaceutical excipients also affect the absorption, distribution, metabolism, and elimination (ADME) processes of co-administered drugs[1][2].

  • CAS Number: 16788-57-1
  • MF: H7K2O7P
  • MW: 228.22
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

isohyenanchin

Isohyenanchin (Hydroxycoriatin) is an RDLac homo-oligomers antagonist. Isohyenanchin also is a weak antagonist of ionotropic GABA receptors[1].

  • CAS Number: 19417-00-6
  • MF: C15H20O7
  • MW: 312.315
  • Catalog: GABA Receptor
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 594.6±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 227.4±23.6 °C

3,4-Dibromo-Mal-PEG2-Amine TFA

3,4-Dibromo-Mal-PEG2-amine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 1807534-86-6
  • MF: C10H14Br2N2O4
  • MW: 386.037
  • Catalog: PROTAC Linker
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 425.1±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 210.9±28.7 °C

1-Nonadecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine-d5 sodium

1-Nonadecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine-d5 (sodium) is deuterium labeled 1-Nonadecanoyl-2-hydroxy-sn-glycero-3-phospho-L-serine (sodium).

  • CAS Number: 2342575-18-0
  • MF: C25H45D5NNaO9P
  • MW: 567.66
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Propargyl-PEG6-acid

Propargyl-PEG6-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].

  • CAS Number: 1951438-84-8
  • MF: C16H28O8
  • MW: 348.389
  • Catalog: ADC Linker
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 462.8±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 157.6±22.2 °C

Calceolarioside A

Calceolarioside A is phenylethanoid glycoside with moderate binding affinity on HIV gp41[1].

  • CAS Number: 84744-28-5
  • MF: C23H26O11
  • MW: 478.44600
  • Catalog: HIV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Spantide I TFA

Spantide I, a substance P analog, is a selective NK1 receptor antagonist, with Ki values of 230 nM and 8150 nM for NK1 and NK2 receptor, respectively. Spantide I provides an approach to reduce type 1 and enhance the type 2 cytokine IL-10 in the infected cornea, leading to a significant reduction in corneal perforation[1][2][3].

  • CAS Number: 91224-37-2
  • MF: C75H108N20O13
  • MW: 1497.79000
  • Catalog: Neurokinin Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

1,3,6,8-PYRENETETRASULFONIC ACID TETRASODIUM SALT

Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium is a fluorescent dye and pH indicator, also as a ligand of multifunctional metal-organic framework. Pyrene-1,3,6,8-tetrasulfonic acid tetrasodium has been used to detect CO2 release[1][2][3].

  • CAS Number: 59572-10-0
  • MF: C16H6Na4O12S4
  • MW: 610.43100
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 102-104 °C(lit.)
  • Flash Point: N/A

Nicardipine Hydrochloride

Nicardipine Hcl(YC-93) is a calcium channel blocker that has been widely used to control blood pressure in severe hypertension following events such as ischemic stroke, traumatic brain injury, and intracerebral hemorrhage.

  • CAS Number: 54527-84-3
  • MF: C26H30ClN3O6
  • MW: 515.986
  • Catalog: Autophagy
  • Density: N/A
  • Boiling Point: 603.4ºC at 760 mmHg
  • Melting Point: 176-1780C
  • Flash Point: 318.7ºC

Melittoside

Melittoside is a natural compound.

  • CAS Number: 19467-03-9
  • MF: C21H32O15
  • MW: 524.470
  • Catalog: Others
  • Density: 1.8±0.1 g/cm3
  • Boiling Point: 890.0±65.0 °C at 760 mmHg
  • Melting Point: 167-168 ºC
  • Flash Point: 492.1±34.3 °C

Cyclo(Ile-Ala)

Cyclo(Ile-Ala) is found in marine actinomycete 11014 I.[1].

  • CAS Number: 90821-99-1
  • MF: C9H16N2O2
  • MW: 184.24
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 432.0±38.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 194.2±26.9 °C

Lavoltidine

Lavoltidine (Loxtidine) is an an orally active, irreversible and highly potent histamine H2-receptor antagonist. Lavoltidine strongly inhibits gastric acid secretion and also induces hypergastrinemia[1].

  • CAS Number: 76956-02-0
  • MF: C19H29N5O2
  • MW: 359.46600
  • Catalog: Histamine Receptor
  • Density: 1.23g/cm3
  • Boiling Point: 566.9ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 296.6ºC

Antibacterial agent 107

Antibacterial agent 107 (compound 14) is a potent antibacterial agent. Antibacterial agent 107 shows potent antibacterial activity against Gram-positive bacteria, with a MIC of 1.56 μg/mL (MRSA). Antibacterial agent 107 exhibits low hemolytic activity, high membrane selectivity, and rapid bactericidal activity. Antibacterial agent 107 shows effective in vivo efficacy in the murine model of bacterial keratitis caused by Staphylococcus aureus ATCC29213[1].

  • CAS Number: 2454636-44-1
  • MF: C39H55N9O7
  • MW: 761.91
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DDR1-IN-6

DDR1-IN-6 is a selective Discoidin Domain Receptor family, member 1 (DDR1) inhibitor with an IC50 of 9.72 nM. DDR1-IN-6 inhibits auto-phosphorylation DDR1b (Y513) with an IC50 of 9.7 nM. DDR1-IN-6 has anti-cancer activity[1].

  • CAS Number: 2416021-47-9
  • MF: C23H14F3N5O
  • MW: 433.39
  • Catalog: Discoidin Domain Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ephrin-A2-selective YSA-peptide

Ephrin-A2-selective YSA-peptide is a peptide. Ephrin-A2-selective YSA-peptide can be used for the research of various cancers[1].

  • CAS Number: 532441-10-4
  • MF: C59H86N12O20S2
  • MW: 1347.51000
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

μ-Conotoxin PIIIA

μ-Conotoxin PIIIA is a sodium channel (NaV 1.4) blocker. μ-Conotoxin PIIIA can be isolated from Conus purpurascens[1][2].

  • CAS Number: 184840-20-8
  • MF: C103H166N40O28S6
  • MW: 2605.06
  • Catalog: Sodium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

SCH 28080

SCH28080 inhibits gastric H+/K+-ATPase by K+-competitive binding, with an IC50 value of 20 nM in rabbit microsomal membranes[1]. Antisecretory and cytoprotective activities[2].

  • CAS Number: 76081-98-6
  • MF: C17H15N3O
  • MW: 277.32
  • Catalog: Proton Pump
  • Density: 1.16g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

m-PEG20-alcohol

m-PEG20-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 1059605-06-9
  • MF: C41H84O21
  • MW: 913.09
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Crocetin dialdehyde

Crocetin dialdehyde is a natural product that can be found in Saffron[1].

  • CAS Number: 502-70-5
  • MF: C20H24O2
  • MW: 296.403
  • Catalog: Others
  • Density: 0.962
  • Boiling Point: 495.3±18.0 °C at 760 mmHg
  • Melting Point: 198-200ºC
  • Flash Point: 183.3±18.2 °C

Gardenine

Gardenine is a metabolite produced from Gardenoside (HY-N1478) by K. pneumonia[1].

  • CAS Number: 139682-36-3
  • MF: C11H13NO4
  • MW: 223.23
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 408.5±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 200.8±28.7 °C

Paprotrain

Paprotrain is a cell-permeable inhibitor of the kinesin MKLP-2, inhibits the ATPase activity of MKLP-2 with an IC50 of 1.35 μM and a Ki of 3.36 μM and shows a moderate inhibition activity on DYRK1A with an IC50 of 5.5 μM.

  • CAS Number: 57046-73-8
  • MF: C16H11N3
  • MW: 245.279
  • Catalog: Kinesin
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 470.1±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 149.2±12.5 °C

9-Fluorenemethanol

9-Fluorenylmethanol is an N-protecting reagent that can be used in peptide synthesis[1].

  • CAS Number: 24324-17-2
  • MF: C14H12O
  • MW: 196.245
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 363.9±11.0 °C at 760 mmHg
  • Melting Point: 105-107 °C(lit.)
  • Flash Point: 167.4±15.1 °C