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Name:CHEMBL187107
PubChem ID:10400683
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H7FN6/c14-10-5-9(8-15)6-11(7-10)20-18-13(17-19-20)12-3-1-2-4-16-12/h1-7H
SMILES:N#Cc1cc(F)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C13H7FN6Atoms:20
Molecular Weight:266.233Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:1.73508
Targets:
Synonyms:
3-fluoro-5-(5-pyridin-2-yltetrazol-2-yl)benzonitrile
CHEBI:410648
CHEMBL187107
CID10400683