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Name:CHEMBL110472
PubChem ID:10914713
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22O4/c1-2-3-4-5-12-24-17-10-11-18-20(13-17)25-14-19(21(18)23)15-6-8-16(22)9-7-15/h6-11,13-14,22H,2-5,12H2,1H3
SMILES:CCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C21H22O4Atoms:25
Molecular Weight:338.397Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:5.1247
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
7-hexoxy-3-(4-hydroxyphenyl)chromen-4-one
CHEBI:284435
CHEMBL110472
CID10914713