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Name:CHEMBL23843
PubChem ID:9883477
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O3/c1-23-18-9-16-13(7-14(18)19-10-20-11-24-19)17(22)8-15(21-16)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,22)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1ocnc1)c1ccccc1

Properties:
Formula:C19H14N2O3Atoms:24
Molecular Weight:318.326Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:3.8587
Targets:
Synonyms:
7-methoxy-6-(1,3-oxazol-5-yl)-2-phenyl-1H-quinolin-4-one
CHEBI:129943
CHEMBL23843
CID9883477