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Name:CHEMBL115161
PubChem ID:11037528
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34O5/c28-17-9-7-5-3-1-2-4-6-8-10-18-31-23-15-16-24-26(19-23)32-20-25(27(24)30)21-11-13-22(29)14-12-21/h11-16,19-20,28-29H,1-10,17-18H2
SMILES:OCCCCCCCCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C27H34O5Atoms:32
Molecular Weight:438.556Rotatable Bonds:14
H-bond Acceptors:5H-bond Donors:2
logP:6.4377
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
7-(12-hydroxydodecoxy)-3-(4-hydroxyphenyl)chromen-4-one
CHEBI:285035
CHEMBL115161
CID11037528