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

Caplacizumab

Caplacizumab (Cablivi) is a humanized anti-von Willebrand factor (vWF) nanobody. Caplacizumab inhibits the vWF-mediated platelet adhesion and prevents further microthrombi formation. Caplacizumab can be used for the research of thrombotic thrombocytopenic purpura (TTP)[1].

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

Pritoxaximab

Pritoxaximab is an IgG1κ antibody targeting shiga toxin type 1[1].

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

MID-1

MID-1 is an inhibitor of MG53-IRS-1 (Mitsugumin 53-Insulin Receptor Substrate-1) interaction. MID-1 disrupts molecular association of MG53 with IRS-1 and abolishes MG53-induced IRS-1 ubiquitination and degradation in skeletal muscle, leading to elevated IRS-1 expression level and increased insulin signaling and glucose uptake[1].

  • CAS Number: 312608-54-1
  • MF: C12H11N3O4S
  • MW: 293.29844
  • Catalog: Metabolic Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Nalpha-Cbz-L-Arginine

Z-Arg-OH is an arginine derivative[1].

  • CAS Number: 1234-35-1
  • MF: C14H20N4O4
  • MW: 308.333
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: 171-174 °C (dec.)(lit.)
  • Flash Point: N/A

HO-PEG13-OH

HO-PEG13-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 17598-96-8
  • MF: C26H54O14
  • MW: 590.69900
  • Catalog: PROTAC Linker
  • Density: 1.116g/cm3
  • Boiling Point: 631.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: N/A

Fmoc-Cys(STmp)-OH

Fmoc-Cys(STmp)-OH is a cysteine derivative[1].

  • CAS Number: 1403834-74-1
  • MF: C27H27NO7S2
  • MW: 541.636
  • Catalog: Others
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 742.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 402.7±32.9 °C

a-FABP-IN-1

a-FABP-IN-1 (Compound 5g) is a potent and selective human adipocyte fatty acid-binding protein (a-FABP) inhibitor with a Ki below 1.0 nM. a-FABP-IN-1 inhibits the pro-inflammatory cytokine production[1].

  • CAS Number: 1310361-52-4
  • MF: C29H23ClN2O3S
  • MW: 515.02
  • Catalog: FABP
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 654.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 349.5±31.5 °C

Benzoyloxypeoniflorin

Benzoyloxypaeoniflorin, isolated from the root of Paeonia suffruticosa, is a tyrosinase inhibitor against mushroom tyrosinase with IC50 of 0.453 mM. Benzoyloxypaeoniflorin is NF-κB Inhibitor and contributes to improving blood circulation through its inhibitory effect on both platelet aggregation and blood coagulation[1][2][3].

  • CAS Number: 72896-40-3
  • MF: C30H32O13
  • MW: 600.567
  • Catalog: Tyrosinase
  • Density: 1.6±0.0 g/cm3
  • Boiling Point: 789.1±0.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 258.6±0.0 °C

5(S)-HETE lactone

5(S)-HETE lactone is an arachidonic acid (AA) metabolite[1].

  • CAS Number: 127708-42-3
  • MF: C20H30O2
  • MW: 302.451
  • Catalog: Inflammation/Immunology
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 445.7±34.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 188.6±23.1 °C

5’-O-(4,4’-Dimethoxytrityl)-2’-beta-C-methyl adenosine

5’-O-(4,4’-Dimethoxytrityl)-2’-beta-C-methyl adenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

  • CAS Number: 2305415-95-4
  • MF: C32H33N5O6
  • MW: 583.63
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BMS-604992 dihydrochloride

BMS-604992 (EX-1314) dihydrochloride is a selective, orally active small-molecule growth hormone secretagogue receptor (GHSR) agonist. BMS-604992 dihydrochloride demonstrates high-affinity binding (ki=2.3 nM) and potent functional activity (EC50=0.4 nM). BMS-604992 dihydrochloride can stimulate food intake in rodents[1].

  • CAS Number: 1469750-46-6
  • MF: C24H33Cl2N7O5
  • MW: 570.47
  • Catalog: GHSR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

VPC-13789

VPC-13789 is a potent, selective, and orally bioavailable antiandrogen. VPC-13789 can be used for the research of castration-resistant prostate cancer (CRPC) therapeutics. VPC-13789 inhibits androgen receptor (AR) transcriptional activity in LNCaP cells (IC50=0.19 μM)[1].

  • CAS Number: 2761146-51-2
  • MF: C21H16F3N3O
  • MW: 383.37
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

N-ISOBUTYL-2,6,8-DECATRIENAMIDE

Spilanthol is an orally active analgesic, neuroprotective, antioxidant, antimutagenic, anti-cancer, anti-inflammatory, antimicrobial and insecticidal compound.pilanthol can induce cAMP to inhibit negative regulation of urinary concentration mechanism. Spilanthol can be use as diuretic research[1][4][5].

  • CAS Number: 25394-57-4
  • MF: C14H23NO
  • MW: 221.34
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MPG, HIV related

MPG, HIV related is 27-aa peptide, derived from both the nuclear localisation sequence of SV40 large T antigen and the fusion peptide domain of HIV-1 gp41 and is a potent delivery agent for the generalised delivery of nucleic acids and of oligonucleotides into cultured cells.

  • CAS Number: 395069-92-8
  • MF: C126H201N35O33S
  • MW: 2766.22
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Anticancer agent 62

Anticancer agent 62 (compound 4c) is a potent anticancer agent. Anticancer agent 62 shows antiproliferative activity in HepG2, Bel-7402 and MCF-7 cancer cells, with IC50 values of 0.019, 0.060 and 0.016 μM, respectively. Anticancer agent 62 shows effective tumor growth inhibition[1].

  • CAS Number: 2413148-58-8
  • MF: C20H18N3Na2O8PS
  • MW: 537.39
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

12E,14-Labdadien-20,8β-olide

12E,14-Labdadien-20,8β-olide, a labdane diterpenoid, is a natural product that can be isolated from the rhizomes of Isodon yuennanensis[1].

  • CAS Number: 1639257-37-6
  • MF: C20H30O2
  • MW: 302.45
  • Catalog: Others
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 420.1±14.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 177.5±17.5 °C

Bergaptol-beta-glucopyranoside

Bergaptol O-β-D-glucopyranoside possesses anti-gastric ulcer and anti-cancer effect[1].

  • CAS Number: 131623-13-7
  • MF: C17H16O9
  • MW: 364.30400
  • Catalog: Cancer
  • Density: 1.647g/cm3
  • Boiling Point: 690.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 371.2ºC

Zabofloxacin hydrochloride

Zabofloxacin hydrochloride (DW-224a) is a novel fluoronaphthyridone quinolone that is considered a potent antibacterial candidate for clinical trials.Zabofloxacin hydrochloride (DW-224a) has excellent activity against gram-positive pathogens including Steptococcus aureus (S. aureus), Streptococcus pyogenes (S. pyrigenes), and S. pneumonia.Zabofloxacin hydrochloride (DW-224a) is considered as an alternative candidate for treatment of quinolone-susceptible (QSSP) and quinolone-resistant gonorrhea (QRSP)[1].

  • CAS Number: 623574-00-5
  • MF: C19H21ClFN5O4
  • MW: 437.85300
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Teopranitol

Teopranitol (KC-046), a coronary vasodilator with a rather selective venous dilatation, is used for the study of the acute myocardial ischemia[1].

  • CAS Number: 81792-35-0
  • MF: C16H22N6O7
  • MW: 410.38200
  • Catalog: Cardiovascular Disease
  • Density: 1.74g/cm3
  • Boiling Point: 663.7ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 355.2ºC

Tazemetostat trihydrochloride

Tazemetostat trihydrochloride (EPZ-6438 trihydrochloride) is a potent, selective and orally available EZH2 inhibitor. Tazemetostat trihydrochloride inhibits the activity of human polycomb repressive complex 2 (PRC2)-containing wild-type EZH2 with a Ki of 2.5 nM. Tazemetostat trihydrochloride inhibits EZH2 with IC50s of 11 and 16 nM in peptide assay and nucleosome assay, respectively. Tazemetostat trihydrochloride inhibits rat EZH2 with an IC50 of 4 nM. Tazemetostat (EPZ-6438) also inhibits EZH1 with an IC50 of 392 nM[1].

  • CAS Number: 1403255-00-4
  • MF: C34H47Cl3N4O4
  • MW: 682.12
  • Catalog: Histone Methyltransferase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NUCC-390

NUCC-390 is a novel and selective small-molecule CXCR4 receptor agonist. NUCC-390 can induce internalization of CXCR4 receptors[1].

  • CAS Number: 1060524-97-1
  • MF: C23H33N5O
  • MW: 395.54
  • Catalog: CXCR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Isomagnolone

Isomagnolone is isolated from Illicium burmanicum and has anti-inflammatory activity[1].

  • CAS Number: 155709-41-4
  • MF: C18H18O3
  • MW: 282.334
  • Catalog: Inflammation/Immunology
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 414.4±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 146.9±22.2 °C

17:0-18:1 PG-d5

17:0-18:1 PG-d5 is deuterium labeled 17:0-18:1 PG.

  • CAS Number: 2342575-59-9
  • MF: C41H73D5NaO10P
  • MW: 790.05
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CDPPB

CDPPB is a potent, selective and brain penetrant positive allosteric modulator of the metabotropic glutamate receptor subtype 5 (mGluR5), with an EC50 of 27 nM in Chinese hamster ovary cells expressing human mGluR5. CDPPB may provide an approach for development of antipsychotic agents[1].

  • CAS Number: 781652-57-1
  • MF: C23H16N4O
  • MW: 364.39900
  • Catalog: mGluR
  • Density: 1.203g/cm3
  • Boiling Point: 523.277ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 270.268ºC

Vilanterol trifenatate

Vilanterol trifenatate is a long-acting β2-adrenoceptor (β2-AR) agonist with inherent 24-hour activity. The pEC50s for β2-AR, β1-AR and β3-AR are 10.37, 6.98 and 7.36, respectively.

  • CAS Number: 503070-58-4
  • MF: C44H49Cl2NO7
  • MW: 774.768
  • Catalog: Adrenergic Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 131.9-134.2℃
  • Flash Point: N/A

5-Methoxy-2-benzimidazolethiol-d3

5-Methoxy-2-benzimidazolethiol-d3 is the deuterium labeled 5-Methoxy-2-benzimidazolethiol[1]. 5-Methoxy-2-benzimidazolethiol is a benzimidazole. The iodimetric determination of 5-Methoxy-2-benzimidazolethiol in alkaline media is studied[2].

  • CAS Number: 1219804-80-4
  • MF: C8H5D3N2OS
  • MW: 183.245405334
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 253-255°C
  • Flash Point: N/A

L-Leucine-d3

L-Leucine-d3 is the deuterium labeled L-Leucine. L-Leucine is an essential branched-chain amino acid (BCAA), which activates the mTOR signaling pathway[1].

  • CAS Number: 87828-86-2
  • MF: C6H10D3NO2
  • MW: 134.191
  • Catalog: mTOR
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 225.8±23.0 °C at 760 mmHg
  • Melting Point: >300ºC(lit.)
  • Flash Point: 90.3±22.6 °C

Progesterone

Progesterone is a steroid hormone that regulates the menstrual cycle and is crucial for pregnancy.

  • CAS Number: 57-83-0
  • MF: C21H30O2
  • MW: 314.462
  • Catalog: Autophagy
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 447.2±45.0 °C at 760 mmHg
  • Melting Point: 128-132 °C(lit.)
  • Flash Point: 166.7±25.7 °C

2-(6-aminopurin-9-yl)-5-methylidene-oxolane-3,4-diol

4′,5′-Didehydro-5′-deoxyadenosine 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: 20535-04-0
  • MF: C10H11N5O3
  • MW: 249.23
  • Catalog: Nucleoside Antimetabolite/Analog
  • Density: 1.91g/cm3
  • Boiling Point: 591.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 311.3ºC

Levoxadrol

Levoxadrol is an active enantiomer of dexoxadrol[1].

  • CAS Number: 4792-18-1
  • MF: C20H23NO2
  • MW: 309.4
  • Catalog: Neurological Disease
  • Density: 1.13g/cm3
  • Boiling Point: 441.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 187.1ºC