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Name:CHEMBL366288
PubChem ID:9813637
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8N6/c14-9-10-4-3-5-11(8-10)13-16-18-19(17-13)12-6-1-2-7-15-12/h1-8H
SMILES:N#Cc1cccc(c1)c1nnn(n1)c1ccccn1

Properties:
Formula:C13H8N6Atoms:19
Molecular Weight:248.243Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:1.59598
Targets:
Synonyms:
3-(2-pyridin-2-yltetrazol-5-yl)benzonitrile
CHEBI:412546
CHEMBL366288
CID9813637