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Name:2-((3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)propanoic acid
PubChem ID:3062796
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14O6/c1-10(18(21)22)24-13-6-7-14-16(8-13)23-9-15(17(14)20)11-2-4-12(19)5-3-11/h2-10,19H,1H3,(H,21,22)
SMILES:OC(=O)C(Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O)C

Properties:
Formula:C18H14O6Atoms:24
Molecular Weight:326.3Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:3.0175
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-((3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)propanoic acid
2-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxypropanoic acid
7-(1-Hydroxycarbonylethyl)oxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
99007-87-1
AC1MI4FP
CHEBI:284838
CHEMBL112286
CID3062796
LS-121502
Propanoic acid, 2-((3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)-