Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL363883
PubChem ID:11242036
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N4/c16-9-12-4-3-5-13(8-12)19-10-15(18-11-19)14-6-1-2-7-17-14/h1-8,10-11H
SMILES:N#Cc1cccc(c1)n1cnc(c1)c1ccccn1

Properties:
Formula:C15H10N4Atoms:19
Molecular Weight:246.267Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:2.80598
Targets:
Synonyms:
3-(4-pyridin-2-ylimidazol-1-yl)benzonitrile
CHEBI:412515
CHEMBL363883
CID11242036