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Name:CHEMBL113855
PubChem ID:10862798
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28O6/c1-3-5-6-7-8-22(25(28)29-4-2)31-19-13-14-20-23(15-19)30-16-21(24(20)27)17-9-11-18(26)12-10-17/h9-16,22,26H,3-8H2,1-2H3
SMILES:CCCCCCC(C(=O)OCC)Oc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C25H28O6Atoms:31
Molecular Weight:424.486Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:5.4465
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
CHEBI:284814
CHEMBL113855
CID10862798
Ethyl 2-[3-(4-hydroxyphenyl)-4-oxo-chromen-7-yl]oxyoctanoate