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Name:CHEMBL114083
PubChem ID:10475227
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22O7/c22-7-8-25-9-10-26-11-12-27-17-5-6-18-20(13-17)28-14-19(21(18)24)15-1-3-16(23)4-2-15/h1-6,13-14,22-23H,7-12H2
SMILES:OCCOCCOCCOc1ccc2c(c1)occ(c2=O)c1ccc(cc1)O

Properties:
Formula:C21H22O7Atoms:28
Molecular Weight:386.395Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:2
logP:2.5699
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
7-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-3-(4-hydroxyphenyl)chromen-4-one
CHEBI:285081
CHEMBL114083
CID10475227