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Name:CHEMBL380881
PubChem ID:11529197
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H12N2S/c1-13-19-16(10-9-14-6-5-11-18-12-14)17(20-13)15-7-3-2-4-8-15/h2-8,11-12H,1H3
SMILES:Cc1sc(c(n1)C#Cc1cccnc1)c1ccccc1

Properties:
Formula:C17H12N2SAtoms:20
Molecular Weight:276.356Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:3.9133
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-[2-(2-methyl-5-phenyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437587
CHEMBL380881
CID11529197