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Name:CHEMBL150728
PubChem ID:10131739
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H14N2O4/c1-24-18-8-16-13(6-14(18)19-9-20-10-25-19)17(23)7-15(21-16)11-3-2-4-12(22)5-11/h2-10,22H,1H3,(H,21,23)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1ocnc1)c1cccc(c1)O

Properties:
Formula:C19H14N2O4Atoms:25
Molecular Weight:334.325Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.5643
Targets:
Synonyms:
2-(3-hydroxyphenyl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
CHEBI:352775
CHEMBL150728
CID10131739