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Name:CHEMBL8068
PubChem ID:10446136
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N4O/c1-11-15(8-13(9-17)16(21)19-11)12-2-4-14(5-3-12)20-7-6-18-10-20/h2-8,10H,1H3,(H,19,21)
SMILES:N#Cc1cc(c2ccc(cc2)n2cncc2)c([nH]c1=O)C

Properties:
Formula:C16H12N4OAtoms:21
Molecular Weight:276.293Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.40768
Targets:
Synonyms:
5-(4-imidazol-1-ylphenyl)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
CHEBI:103196
CHEMBL8068
CID10446136