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Name:CHEMBL326965
PubChem ID:11143753
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24O6/c1-2-3-4-5-6-20(23(26)27)29-17-11-12-18-21(13-17)28-14-19(22(18)25)15-7-9-16(24)10-8-15/h7-14,20,24H,2-6H2,1H3,(H,26,27)
SMILES:CCCCCCC(C(=O)O)Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C23H24O6Atoms:29
Molecular Weight:396.433Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:4.968
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
2-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyoctanoic Acid
CHEBI:285392
CHEMBL326965
CID11143753