Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL202277
PubChem ID:11572145
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H12N2S/c1-3-13-12(15-10(2)16-13)7-6-11-5-4-8-14-9-11/h4-5,8-9H,3H2,1-2H3
SMILES:CCc1sc(nc1C#Cc1cccnc1)C

Properties:
Formula:C13H12N2SAtoms:16
Molecular Weight:228.313Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:2.8087
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-[2-(5-ethyl-2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437585
CHEMBL202277
CID11572145