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Name:CHEMBL96428
PubChem ID:11089153
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H18N4O/c1-25-18-12-14(20(22)23)10-11-17(18)24-21(25)16-9-5-8-15(19(16)26)13-6-3-2-4-7-13/h2-12,24H,1H3,(H3,22,23)/b21-16+
SMILES:O=C1C(=CC=C/C/1=c\1/[nH]c2c(n1C)cc(cc2)C(=N)N)c1ccccc1

Properties:
Formula:C21H18N4OAtoms:26
Molecular Weight:342.394Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:3
logP:3.2448
Targets:
Synonyms:
(2E)-3-methyl-2-(6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene)-1H-benzoimida
CHEBI:252075
CHEMBL96428
CID11089153