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Name:CHEMBL113744
PubChem ID:11733922
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H40O6/c32-25-17-15-24(16-18-25)28-23-37-29-22-26(19-20-27(29)31(28)35)36-21-13-11-9-7-5-3-1-2-4-6-8-10-12-14-30(33)34/h15-20,22-23,32H,1-14,21H2,(H,33,34)
SMILES:OC(=O)CCCCCCCCCCCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C31H40O6Atoms:37
Molecular Weight:508.646Rotatable Bonds:18
H-bond Acceptors:6H-bond Donors:2
logP:8.0904
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
16-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyhexadecanoic Acid
CHEBI:284798
CHEMBL113744
CID11733922