Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL326236
PubChem ID:11002709
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H18O6/c1-3-24-20(23)12(2)26-15-8-9-16-18(10-15)25-11-17(19(16)22)13-4-6-14(21)7-5-13/h4-12,21H,3H2,1-2H3
SMILES:CCOC(=O)C(Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O)C

Properties:
Formula:C20H18O6Atoms:26
Molecular Weight:354.353Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:1
logP:3.496
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
CHEBI:285262
CHEMBL326236
CID11002709
Ethyl 2-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxypropanoate