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Name:CHEMBL113616
PubChem ID:10916836
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34O4/c1-2-3-4-5-6-7-8-9-10-11-18-30-23-16-17-24-26(19-23)31-20-25(27(24)29)21-12-14-22(28)15-13-21/h12-17,19-20,28H,2-11,18H2,1H3
SMILES:CCCCCCCCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C27H34O4Atoms:31
Molecular Weight:422.556Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:1
logP:7.4653
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
7-dodecoxy-3-(4-hydroxyphenyl)chromen-4-one
CHEBI:285079
CHEMBL113616
CID10916836