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Name:3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl hexopyranoside
PubChem ID:3733033
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22O9/c1-28-12-4-2-11(3-5-12)15-10-29-16-8-13(6-7-14(16)18(15)24)30-22-21(27)20(26)19(25)17(9-23)31-22/h2-8,10,17,19-23,25-27H,9H2,1H3
SMILES:OCC1OC(Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)OC)C(C(C1O)O)O

Properties:
Formula:C22H22O9Atoms:31
Molecular Weight:430.405Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:4
logP:0.6473
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl hexopyranoside
3-(4-methoxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychro
AC1MVHN1
AKOS001578228
CHEBI:285226
CHEMBL324183
CID3733033
LT00257406
MLS001194859
MolPort-000-640-592
Oprea1_111850
Oprea1_697373
SMR000554684
STK976270