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Name:Oprea1_810925
PubChem ID:10958746
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H16O6/c1-2-23-18(21)11-24-14-7-8-15-17(9-14)25-10-16(19(15)22)12-3-5-13(20)6-4-12/h3-10,20H,2,11H2,1H3
SMILES:CCOC(=O)COc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C19H16O6Atoms:25
Molecular Weight:340.327Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.1075
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:285078
CHEMBL326803
CID10958746
Ethyl 2-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyacetate
Oprea1_810925