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Name:CHEMBL361120
PubChem ID:10131083
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11N3/c17-11-13-4-3-5-14(10-13)15-7-9-19(12-15)16-6-1-2-8-18-16/h1-10,12H
SMILES:N#Cc1cccc(c1)c1ccn(c1)c1ccccn1

Properties:
Formula:C16H11N3Atoms:19
Molecular Weight:245.279Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:3.41098
Targets:
Synonyms:
3-(1-pyridin-2-ylpyrrol-3-yl)benzonitrile
CHEBI:405739
CHEMBL361120
CID10131083