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Name:CHEMBL201943
PubChem ID:11535913
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8N2S/c1-10-15-13(9-16-10)6-5-11-3-2-4-12(7-11)8-14/h2-4,7,9H,1H3
SMILES:N#Cc1cccc(c1)C#Cc1csc(n1)C

Properties:
Formula:C13H8N2SAtoms:16
Molecular Weight:224.281Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:2.72298
Targets:
Synonyms:
3-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]benzonitrile
CHEBI:437510
CHEMBL201943
CID11535913