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Name:CHEMBL189389
PubChem ID:9881352
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N4/c16-9-12-4-3-5-14(8-12)19-11-13(10-18-19)15-6-1-2-7-17-15/h1-8,10-11H
SMILES:N#Cc1cccc(c1)n1ncc(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-ylpyrazol-1-yl)benzonitrile
CHEBI:412570
CHEMBL189389
CID9881352