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Name:CHEMBL361325
PubChem ID:10332109
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H11N3/c17-11-13-4-3-5-15(10-13)19-9-7-14(12-19)16-6-1-2-8-18-16/h1-10,12H
SMILES:N#Cc1cccc(c1)n1ccc(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-(3-pyridin-2-ylpyrrol-1-yl)benzonitrile
CHEBI:405754
CHEMBL361325
CID10332109