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Name:CHEMBL152959
PubChem ID:10315709
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N2O4/c1-24-13-5-3-12(4-6-13)16-8-18(23)14-7-15(20-10-21-11-26-20)19(25-2)9-17(14)22-16/h3-11H,1-2H3,(H,22,23)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc(cc1)OC

Properties:
Formula:C20H16N2O4Atoms:26
Molecular Weight:348.352Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:3.8673
Targets:
Synonyms:
7-methoxy-2-(4-methoxyphenyl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
CHEBI:352926
CHEMBL152959
CID10315709