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Name:CHEMBL201771
PubChem ID:11673933
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N2OS/c1-13-20-17(12-22-13)6-3-14-9-16(11-19-10-14)15-4-7-18(21-2)8-5-15/h4-5,7-12H,1-2H3
SMILES:COc1ccc(cc1)c1cncc(c1)C#Cc1csc(n1)C

Properties:
Formula:C18H14N2OSAtoms:22
Molecular Weight:306.382Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:3.9219
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
3-(4-methoxyphenyl)-5-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]pyridine
CHEBI:437082
CHEMBL201771
CID11673933