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

(2-Chlorophenyl)diphenyl-methanol-d5

(2-Chlorophenyl)diphenyl-methanol-d5 is the deuterium labeled (2-Chlorophenyl)diphenylmethanol[1].

  • CAS Number: 1219802-30-8
  • MF: C19H15ClO
  • MW: 294.775
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 447.6±40.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 224.5±27.3 °C

RP-001

RP-001 is a picomolar short-acting S1P1 (EDG1) selective agonist, with an EC50 of 9 pM. RP-00 induces internalization and polyubiquitination of S1P1. RP-001 has little activity on S1P2-S1P4 and only moderate affinity for S1P5[1].

  • CAS Number: 1306761-53-4
  • MF: C24H24N4O4
  • MW: 468.93300
  • Catalog: LPL Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MOG (35-55), human

MOG (35-55), human is a component of CNS myelin. MOG (35-55), human is different from mMOG (35-55) by a proline for serine substitution at position 42. MOG (35-55), human is also immunogenic, but not encephalitogenic, and is only partially cross-reactive with mMOG35–55. MOG (35-55), human induces minimal clinical signs of EAE relative to the rodent peptide[1].

  • CAS Number: 163158-19-8
  • MF: C120H179N35O28S
  • MW: 2591.99000
  • Catalog: Neurological Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

5-(2-bromovinyl)-2'-deoxyuridine-5'-triphosphate

BVDU 5′-Triphosphate is an antivirus agent with 5′-Triphosphate label, targeting viral DNA polymerase. BVDU 5′-Triphosphate shows excellent selectivity against varicella-zoster virus (VZV) and herpes simplex virus type 1 (HSV-1), due to a specific phosphorylation by the virus-encoded thymidine kinase.

  • CAS Number: 77222-61-8
  • MF: C11H16BrN2O14P3
  • MW: 573.08
  • Catalog: HSV
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

epicylindrospermopsin

Cylindrospermopsin is a cyanotoxin produced by a variety of freshwater cyanobacteria. It is a polycyclic uracil derivative containing guanidine and sulfate groups, which can inhibit protein synthesis and covalently modify DNA or RNA[1].

  • CAS Number: 143545-90-8
  • MF: C15H21N5O7S
  • MW: 415.422
  • Catalog: DNA/RNA Synthesis
  • Density: 2.0±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Demethyl linezolid

Demethyl linezolid is a impurity of linezolid. Demethyl linezolid is a useful antimicrobial agent extracted from patent WO1995007271A1, example 9, effective against a number of human and veterinary pathogens[1].

  • CAS Number: 168828-65-7
  • MF: C15H18FN3O4
  • MW: 323.32
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MG 1

MG 1 is an α1 adrenergic receptor antagonist.

  • CAS Number: 148274-76-4
  • MF: C17H25N3O2
  • MW: 303.39900
  • Catalog: Adrenergic Receptor
  • Density: 1.18g/cm3
  • Boiling Point: 529.5ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 274ºC

Tarasaponin VI

Tarasaponin VI is a natural product isolated from Aralia elata. Tarasaponin VI shows potent inhibitory activity on ethanol absorption[1].

  • CAS Number: 59252-95-8
  • MF: C41H64O13
  • MW: 764.93900
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Chlortoluron

Chlorotoluron (Chlortoluron) is a substituted phenylurea herbicide, is widely used for selective weed control in cereals crops and is an environmental pollutant[1].

  • CAS Number: 15545-48-9
  • MF: C10H13ClN2O
  • MW: 212.676
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 345.9±52.0 °C at 760 mmHg
  • Melting Point: 147-148ºC
  • Flash Point: 163.0±30.7 °C

Gü1303

Gü1303 is a potent, reversible, slow-binding cathepsin K (CatK) inhibitor with a Ki of 0.91 nM for mature CatK (mCatK). Gü1303 suppresses the autocatalytic activation of the cathepsin K zymogen[1].

  • CAS Number: 1043922-53-7
  • MF: C20H22N4O3
  • MW: 366.41
  • Catalog: Cathepsin
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Adoprazine

Adoprazine, a potential atypical antipsychotic bearing potent D2 receptor antagonist and 5-HT1A receptor agonist properties.IC50 Value: N/ATarget: Dopamine Receptor; 5-HT ReceptorAdoprazine is a full 5-HT1A receptor agonist and full D2/3 receptor antagonist possessing characteristics of an atypical antipsychotic, representing a potential novel treatment for schizophrenia.

  • CAS Number: 222551-17-9
  • MF: C24H24FN3O2
  • MW: 405.46500
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

FR-190809

FR-190809 is a potent, nonadrenotoxic, orally efficacious acyl-CoA:cholesterol O-acyltransferase (ACAT) inhibitor, with an IC50 of 45 nM[1].

  • CAS Number: 215589-63-2
  • MF: C29H34FN3O6S2
  • MW: 603.72500
  • Catalog: Acyltransferase
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Begelomab

Begelomab (SAND-26) is a murine IgG2b monoclonal antibody against DPP-4/CD26. Begelomab can be used for the research of severe refractory idiopathic inflammatory myopathy[1][2].

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

Aladorian

Aladorian (ARM036) is a benzothiazepine derivative, with anti-arrhythmia effect. Aladorian is used for the research of heart failure and catecholaminergic polymorphic ventricular tachycardia[1][2].

  • CAS Number: 865433-00-7
  • MF: C12H13NO4S
  • MW: 267.30100
  • Catalog: Cardiovascular Disease
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MOPS

MOPS is commonly used as a buffering agent in biology. MOPS buffer can maintain the pH of mammalian cell culture media[1][2].

  • CAS Number: 1132-61-2
  • MF: C7H15NO4S
  • MW: 209.263
  • Catalog: Others
  • Density: 1.298 g/cm3
  • Boiling Point: N/A
  • Melting Point: 277-282 °C
  • Flash Point: 116 °C

PCAF-IN-1

PCAF-IN-1 is a highly selective PCAF inhibitor. PCAF-IN-1 is a antitumor agents, which can be used in tumor treatment research[1].

  • CAS Number: 2439194-86-0
  • MF: C15H11ClN6
  • MW: 310.74
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Elacestrant

Elacestrant (RAD1901) is a selective and orally available estrogen receptor (ER) degrader with IC50 values of 48 and 870 nM for ERα and ERβ, respectively.

  • CAS Number: 722533-56-4
  • MF: C30H38N2O2
  • MW: 458.635
  • Catalog: Cancer
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 609.5±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 322.4±31.5 °C

3-Bromo-D-Phenylalanine

(R)-2-Amino-3-(3-bromophenyl)propanoic acid is a phenylalanine derivative[1].

  • CAS Number: 99295-78-0
  • MF: C9H10BrNO2
  • MW: 244.085
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 368.4±32.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 176.6±25.1 °C

Vilazodone carboxylic acid

Vilazodone carboxylic acid is a vilazodone metabolite observed in both urine (major) and plasma (minor)[1].

  • CAS Number: 163521-19-5
  • MF: C26H26N4O3
  • MW: 442.51000
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

IDE 2

IDE2 is a small molecule cell-permeable inducer of definitive endoderm formation in mouse and human embryonic stem cells (ESCs) by activating the TGF-βsignaling pathway[1].

  • CAS Number: 1136466-93-7
  • MF: C12H20N2O3
  • MW: 240.299
  • Catalog: Others
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-Ribonolactone

D-Ribonolactone is sugar lactone and an inhibitor of β-galactosidase of Escherichia coli with a Ki of 26 mM[1].

  • CAS Number: 5336-08-3
  • MF: C5H8O5
  • MW: 148.114
  • Catalog: Bacterial
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 364.3±11.0 °C at 760 mmHg
  • Melting Point: 83-85ºC
  • Flash Point: 162.8±12.8 °C

(Des-Glu5)-ACTH (1-24) (human, bovine, rat) trifluoroacetate salt

(Des-Glu5)-ACTH (1-24) (human, bovine, rat) is an analogue of Adrenocorticotropic hormone (ACTH; HY-106373). ACTH is a polypeptide tropic hormone produced by the anterior pituitary gland, regulating cortisol and androgen production[1].

  • CAS Number: 1815617-95-8
  • MF: C131H203N39O28S
  • MW: 2804.32
  • Catalog: Endocrinology
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GDC-0349

GDC-0349 is a potent and selective ATP-competitive mTOR inhibitor with a Ki of 3.8 nM. GDC-0349 inhibits of both mTORC1 and mTORC2 complexes.

  • CAS Number: 1207360-89-1
  • MF: C24H32N6O3
  • MW: 452.549
  • Catalog: Autophagy
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 571.3±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 299.3±30.1 °C

Thienamycin

(+)-Thienamycin is a potent broad-spectrum antibacterial and β-lactamase inhibitor that can be from Streptomyces cattleya[1].

  • CAS Number: 59995-64-1
  • MF: C11H16N2O4S
  • MW: 272.32100
  • Catalog: Bacterial
  • Density: 1.5g/cm3
  • Boiling Point: 514ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 264.7ºC

SSAA09E1

SSAA09E1 is a cathepsin L blocker (IC50: 5.33 μM).SSAA09E1 inhibits stages of viral entry. SSAA09E1 can be used for SARS-CoV infection research[1]

  • CAS Number: 433212-75-0
  • MF: C7H9N3S2
  • MW: 199.296
  • Catalog: SARS-CoV
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 333.0±34.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 155.2±25.7 °C

GerMacrone 4,5-epoxide

Germacrone 4,5-epoxide is a sesquiterpene that can be isolated from Curcuma cf. viridiflora. Germacrone 4,5-epoxide has excellent anti-leukemic activities[1].

  • CAS Number: 92691-35-5
  • MF: C15H22O2
  • MW: 234.33
  • Catalog: Cancer
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 340.8±41.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 139.5±21.2 °C

CEM114

CEM114 is an effective chemical epigenetic modifier (CEM) that recruits endogenous chromatin machinery through CRISPR-Cas9 systems[1].

  • CAS Number: 2279062-54-1
  • MF: C84H122FN9O19S
  • MW: 1612.98
  • Catalog: CRISPR/Cas9
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

m-PEG8-ethoxycarbonyl-propanoic acid

m-PEG8-ethoxycarbonyl-propanoic acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 2353409-75-1
  • MF: C21H40O12
  • MW: 484.54
  • Catalog: PROTAC Linker
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

m-PEG3-CH2CH2COOH

m-PEG3-CH2CH2COOH is a non-cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs).

  • CAS Number: 67319-28-2
  • MF: C10H20O6
  • MW: 236.262
  • Catalog: ADC Linker
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 352.3±32.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 129.8±18.6 °C

(S)-3-(Boc-Amino)-4-phenylbutyric acid

(S)-3-(Boc-amino)-4-phenylbutyric acid is a phenylalanine derivative[1].

  • CAS Number: 51871-62-6
  • MF: C15H21NO4
  • MW: 279.332
  • Catalog: Others
  • Density: 1.139
  • Boiling Point: 444.8±38.0 °C at 760 mmHg
  • Melting Point: 100-104ºC
  • Flash Point: 222.8±26.8 °C