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

Pro-Phe-Phe

Pro-Phe-Phe is the most aggregation-prone tripeptide of natural amino acids. Pro-Phe-Phe forms unique helical-like sheets that mate via aromatic dry interfaces. Pro-Phe-Phe can be used for the design of modular super-helical self-assembling nanostructures[1][2].

  • CAS Number: 164257-32-3
  • MF: C23H27N3O4
  • MW: 409.48
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cefacetrile

Cefacetrile (Cephacetrile) is a broad-spectrum antibiotic that is effective in gram-positive and gram-negative bacterial infection[1][2].

  • CAS Number: 10206-21-0
  • MF: C13H13N3O6S
  • MW: 339.32400
  • Catalog: Bacterial
  • Density: 1.59g/cm3
  • Boiling Point: 757.5ºC at 760mmHg
  • Melting Point: 133-135°C
  • Flash Point: 412ºC

Poly(ethylene glycol) dithiol (Mn 3400)

Poly(ethylene glycol) dithiol (Mn 3400) is a polymer and can be used as a biomaterial to prepare hydrogels[1].

  • CAS Number: 68865-60-1
  • MF: (C2H4O)nC4H10OS2
  • MW: 182.304
  • Catalog: Others
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 257.0±30.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 109.2±24.6 °C

DMNQ

DMNQ is a redox cycling agent that generates both superoxide and hydrogen peroxide intracellularly in a concentration dependent manner. DMNQ increases ROS generation[1].

  • CAS Number: 6956-96-3
  • MF: C12H10O4
  • MW: 218.20500
  • Catalog: ROS
  • Density: 1.28g/cm3
  • Boiling Point: 392.5ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 177.6ºC

Zelenectide

Zelenectide (BCY8116) is a Bicycle peptide targeting to Nectin-4, which is a cell adhesion molecule. Zelenectide serves as a Bicycle tumor-targeted immune cell agonist[1].

  • CAS Number: 2407543-83-1
  • MF: C98H129N23O26S4
  • MW: 2173.47
  • Catalog: Cancer
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ERB-196

ERB-196 is a nonsteroidal selective estrogen receptor-β (ERβ) agonist.

  • CAS Number: 550997-55-2
  • MF: C17H10FNO2
  • MW: 279.26500
  • Catalog: Inflammation/Immunology
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

BOC-3,5-DIIODO-TYR-OSU

Boc-Tyr(3,5-I2)-OSu is a tyrosine derivative[1].

  • CAS Number: 163679-35-4
  • MF: C18H20I2N2O7
  • MW: 630.17000
  • Catalog: Others
  • Density: 1.97g/cm3
  • Boiling Point: N/A
  • Melting Point: 144-148ºC
  • Flash Point: N/A

N,N-Dimethylformamide

N,N-Dimethylformamide (DMF) is widely used as a drug solvent. N,N-Dimethylformamide is a dipolar protophilic solvent with physicochemical properties that makes it suitable as solvent for capillary electrophoresis (CE)[1][2].

  • CAS Number: 68-12-2
  • MF: C3H7NO
  • MW: 73.09380
  • Catalog: Others
  • Density: 0.948 g/mL at 20 °C
  • Boiling Point: 153 °C(lit.)
  • Melting Point: -61 °C
  • Flash Point: 136 °F

H-Cys(pMeOBzl)-OH

H-Cys(pMeOBzl)-OH is a cysteine derivative[1].

  • CAS Number: 2544-31-2
  • MF: C11H15NO3S
  • MW: 241.307
  • Catalog: Others
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 417.6±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 206.4±28.7 °C

Tetraethylene Glycol Monobenzyl Ether

BnO-PEG4-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.

  • CAS Number: 86259-87-2
  • MF: C15H24O5
  • MW: 284.348
  • Catalog: PROTAC Linker
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 398.7±32.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 194.9±25.1 °C

Collinin

Collinin is a anti-tubercular agent, it can be isolated from leaves of Z. schinifolium. Collinin has an excellent anti-tuberculosis effect against multidrug-resistant (MDR), extensively drug-resistant (XDR) strains[1].

  • CAS Number: 34465-83-3
  • MF: C20H24O4
  • MW: 328.40200
  • Catalog: Bacterial
  • Density: 1.092g/cm3
  • Boiling Point: 487.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 213.2ºC

Eleutheroside D

Eleutheroside D is an active lignan isolated from the root of Eleutherococcus senticosus, has anti-inflammatory and hypoglycemic activities[1]. Eleutheroside D is an optical isomer of Eleutheroside E (HY-N0272)[2].

  • CAS Number: 79484-75-6
  • MF: C34H46O18
  • MW: 742.718
  • Catalog: Inflammation/Immunology
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 935.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 519.7±34.3 °C

CC-115 hydrochloride

CC-115 hydrochloride is a potent and dual DNA-PK and mTOR kinase inhibitor with IC50s of 13 nM and 21 nM, respectively. CC-115 blocks both mTORC1 and mTORC2 signaling.

  • CAS Number: 1300118-55-1
  • MF: C16H17ClN8O
  • MW: 372.812
  • Catalog: DNA-PK
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MRS2698

MRS2698 is a potent and highly selective P2Y2 receptor agonist with an EC50 of 8 nM. MRS2698 is >300-fold P2Y2-selective versus the P2Y4 and P2Y6 receptors[1][2].

  • CAS Number: 934014-05-8
  • MF: C9H16N3O13P3S
  • MW: 499.22
  • Catalog: P2Y Receptor
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

viFSP1

viFSP1 is a species-independent inhibitor of FSP1 that induces ferroptosis in FSP1-dependent cells. viFSP1 targets the highly conserved NAD(P)H binding pocket of FSP1 and directly inhibits FSP1. viFSP1 induces lipid peroxidation and has anticancer activity[1].

  • CAS Number: 951945-67-8
  • MF: C16H17N3O3S
  • MW: 331.39
  • Catalog: Ferroptosis
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Saredutant

Saredutant is a selective NK2 receptor antagonist.

  • CAS Number: 142001-63-6
  • MF: C31H35Cl2N3O2
  • MW: 552.53400
  • Catalog: Neurokinin Receptor
  • Density: 1.26g/cm3
  • Boiling Point: 734.7ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 398.1ºC

Activated C Subunit

Activated C Subunit can be used in the synthesis of exon jumping oligomer conjugates. The oligomer conjugates complement selected target sites in the human anti-muscular atrophy protein gene and induce exon 51 jumping. It can be used for research of muscular dystrophy[1].

  • CAS Number: 1155373-31-1
  • MF: C37H37ClN5O5P
  • MW: 698.15
  • Catalog: Others
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

chlorthal-dimethyl

Chlorthal-dimethyl used as a pesticide intermediate.

  • CAS Number: 1861-32-1
  • MF: C10H6Cl4O4
  • MW: 331.964
  • Catalog: Others
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 422.0±40.0 °C at 760 mmHg
  • Melting Point: 155-156°C
  • Flash Point: 174.7±26.3 °C

Carviolin

Carviolin is a compound isolated from the mycelia of the ascomycete Neobulgaria pura. Carviolin inhibits the formation of appressoria in germinating conidia of Magnaporthe grisea on inductive (hydrophobic) surface. Carviolin exhibits moderate cytotoxic, but no antifungal, antibacterial, or phytotoxic activities[1].

  • CAS Number: 478-35-3
  • MF: C16H12O6
  • MW: 300.263
  • Catalog: Infection
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 630.0±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 241.3±25.0 °C

Oxazosulfyl

Oxazosulfyl is a potent agricultural fungicide. Oxazosulfyl can be used as an insecticide against major rice pests[1].

  • CAS Number: 1616678-32-0
  • MF: C15H11F3N2O5S2
  • MW: 420.38
  • Catalog: Bacterial
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Temocapril-d5

Temocapril-d5 is the deuterium labeled Temocapril. Temocapril is an angiotensin-converting enzyme (ACE) inhibitor. Temocapril hydrochloride can be used for the research of hypertension, congestive heart failure, acute myocardial infarction, insulin resistance, and renal diseases[1][2].

  • CAS Number: 1356840-03-3
  • MF: C23H23D5N2O5S2
  • MW: 481.64
  • Catalog: Angiotensin-converting Enzyme (ACE)
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Oxymetazoline

OxyMetazoline is an α-adrenoceptor agonist with IC50s of 0.02 μM, 0.25 μM, 0.58 μM and 0.13 μM for α1A, α1B, α2A and α2C. OxyMetazoline can be used for researching nasal mucosa decongesting[1].

  • CAS Number: 1491-59-4
  • MF: C16H24N2O
  • MW: 260.37500
  • Catalog: Adrenergic Receptor
  • Density: 1.08 g/cm3
  • Boiling Point: 431.9ºC at 760 mmHg
  • Melting Point: 182ºC
  • Flash Point: 215ºC

Sulthiame

Sultiame is a carbonic anhydrase inhibitor, widely used as an antiepileptic drug.

  • CAS Number: 61-56-3
  • MF: C10H14N2O4S2
  • MW: 290.35900
  • Catalog: Carbonic Anhydrase
  • Density: 1.472g/cm3
  • Boiling Point: 520.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 268.4ºC

Z-Pro-Pro-OH

Z-Pro-Pro is a peptide[1].

  • CAS Number: 7360-23-8
  • MF: C18H22N2O5
  • MW: 346.37800
  • Catalog: Others
  • Density: 1.345g/cm3
  • Boiling Point: 584.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 307.1ºC

Meridinol

Meridinol ((-)-Meridinol) shows antimicrobial activity against a wide range of gram-positive and gram-negative bacteria and fungi.

  • CAS Number: 120051-54-9
  • MF: C20H18O7
  • MW: 370.353
  • Catalog: Bacterial
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 565.8±45.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 205.1±22.2 °C

N-(1-OXO-4Z,7Z,10Z,13Z,16Z,19Z-DOCOSAHEXAENYL)-GLYCINE

Docosahexaenoyl glycine is a PUFA analogue. Docosahexaenoyl glycine has activating effects on IKs?channels?and restore the function of IKs?channels with LQT1 mutation[1].

  • CAS Number: 132850-40-9
  • MF: C24H35NO3
  • MW: 385.54
  • Catalog: Potassium Channel
  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 582.1±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 305.9±30.1 °C

5J-4

5J-4 is a potent CRAC inhibitor. 5J-4 decreases the numbers of infiltrated mononuclear cell into the CNS, and significantly decreases the population of infiltrated CD4+ population. 5J-4 reduces the symptoms and delayed the onset of EAE (experimental autoimmune encephalomyelitis) in mouse model of inflammation[1].

  • CAS Number: 827001-82-1
  • MF: C16H12N2O3S
  • MW: 312.34
  • Catalog: CRAC Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Evacetrapib (LY2484595)

Evacetrapib is a potent and selective of CETP inhibitor, which inhibits human recombinant CETP protein (IC50 5.5 nM) and CETP activity in human plasma (IC50 36 nM) in vitro.

  • CAS Number: 1186486-62-3
  • MF: C31H36F6N6O2
  • MW: 638.647
  • Catalog: CETP
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 680.1±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 365.1±34.3 °C

t-Boc-Aminooxy-PEG3-alcohol

t-Boc-Aminooxy-PEG3-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

  • CAS Number: 252378-66-8
  • MF: C11H23NO6
  • MW: 265.303
  • Catalog: PROTAC Linker
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ARRY-520

Filanesib (ARRY-520) is a synthetic kinesin spindle protein (KSP) inhibitor with IC50 of 6 nM.

  • CAS Number: 885060-09-3
  • MF: C20H22F2N4O2S
  • MW: 420.476
  • Catalog: Kinesin
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 511.3±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 263.0±32.9 °C