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Name:CHEMBL189808
PubChem ID:9921211
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9N5/c15-9-11-4-3-5-12(8-11)19-10-17-14(18-19)13-6-1-2-7-16-13/h1-8,10H
SMILES:N#Cc1cccc(c1)n1cnc(n1)c1ccccn1

Properties:
Formula:C14H9N5Atoms:19
Molecular Weight:247.255Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:2.20098
Targets:
Synonyms:
3-(3-pyridin-2-yl-1,2,4-triazol-1-yl)benzonitrile
CHEBI:412545
CHEMBL189808
CID9921211