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Name:CHEMBL189572
PubChem ID:10192780
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H9N5/c15-9-11-4-3-5-12(8-11)14-17-10-19(18-14)13-6-1-2-7-16-13/h1-8,10H
SMILES:N#Cc1cccc(c1)c1ncn(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-(1-pyridin-2-yl-1,2,4-triazol-3-yl)benzonitrile
CHEBI:412472
CHEMBL189572
CID10192780