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Name:CHEMBL324628
PubChem ID:10904674
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O6/c1-2-3-4-18(21(24)25)27-15-9-10-16-19(11-15)26-12-17(20(16)23)13-5-7-14(22)8-6-13/h5-12,18,22H,2-4H2,1H3,(H,24,25)
SMILES:CCCCC(C(=O)O)Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C21H20O6Atoms:27
Molecular Weight:368.38Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:4.1878
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
2-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyhexanoic Acid
CHEBI:284837
CHEMBL324628
CID10904674