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Name:CHEMBL182973
PubChem ID:10308060
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H10N4/c16-9-12-4-3-5-13(8-12)14-10-18-19(11-14)15-6-1-2-7-17-15/h1-8,10-11H
SMILES:N#Cc1cccc(c1)c1cnn(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-(1-pyridin-2-ylpyrazol-4-yl)benzonitrile
CHEBI:405632
CHEMBL182973
CID10308060