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Name:CHEMBL150487
PubChem ID:9856426
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H12N2O3/c1-8-3-12(17)9-4-10(14-6-15-7-19-14)13(18-2)5-11(9)16-8/h3-7H,1-2H3,(H,16,17)
SMILES:COc1cc2[nH]c(C)cc(=O)c2cc1c1cnco1

Properties:
Formula:C14H12N2O3Atoms:19
Molecular Weight:256.257Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.5001
Targets:
Synonyms:
7-methoxy-2-methyl-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
CHEBI:351818
CHEMBL150487
CID9856426