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Name:CHEMBL152988
PubChem ID:9858793
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O3/c1-12-3-5-13(6-4-12)16-8-18(23)14-7-15(20-10-21-11-25-20)19(24-2)9-17(14)22-16/h3-11H,1-2H3,(H,22,23)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc(cc1)C

Properties:
Formula:C20H16N2O3Atoms:25
Molecular Weight:332.353Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.1671
Targets:
Synonyms:
7-methoxy-2-(4-methylphenyl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
CHEBI:352929
CHEMBL152988
CID9858793