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Name:CHEMBL182558
PubChem ID:10192768
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N4/c16-11-12-4-3-5-13(10-12)19-9-7-15(18-19)14-6-1-2-8-17-14/h1-10H
SMILES:N#Cc1cccc(c1)n1ccc(n1)c1ccccn1

Properties:
Formula:C15H10N4Atoms:19
Molecular Weight:246.267Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:2.80598
Targets:
Synonyms:
3-(3-pyridin-2-ylpyrazol-1-yl)benzonitrile
CHEBI:405782
CHEMBL182558
CID10192768