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Name:CHEMBL365499
PubChem ID:10198811
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H8N6/c14-9-10-4-3-5-11(8-10)19-17-13(16-18-19)12-6-1-2-7-15-12/h1-8H
SMILES:N#Cc1cccc(c1)n1nnc(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-(5-pyridin-2-yltetrazol-2-yl)benzonitrile
CHEBI:410672
CHEMBL365499
CID10198811