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Name:CHEMBL109641
PubChem ID:9819934
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23NO4/c22-11-3-1-2-4-12-25-17-9-10-18-20(13-17)26-14-19(21(18)24)15-5-7-16(23)8-6-15/h5-10,13-14,23H,1-4,11-12,22H2
SMILES:NCCCCCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C21H23NO4Atoms:26
Molecular Weight:353.412Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.7638
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
7-(6-aminohexoxy)-3-(4-hydroxyphenyl)chromen-4-one
CHEBI:284807
CHEMBL109641
CID9819934