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Name:CHEMBL262662
PubChem ID:11762178
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32O6/c28-21-13-11-20(12-14-21)24-19-33-25-18-22(15-16-23(25)27(24)31)32-17-9-7-5-3-1-2-4-6-8-10-26(29)30/h11-16,18-19,28H,1-10,17H2,(H,29,30)
SMILES:OC(=O)CCCCCCCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C27H32O6Atoms:33
Molecular Weight:452.539Rotatable Bonds:14
H-bond Acceptors:6H-bond Donors:2
logP:6.53
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
12-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxydodecanoic Acid
CHEBI:284621
CHEMBL262662
CID11762178