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Name:AC1N4RYA
PubChem ID:4183640
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-5-6-13-15(7-12)28-9-14(17(13)24)10-1-3-11(23)4-2-10/h1-7,9,16,18-23,25-27H,8H2
SMILES:OCC1OC(Oc2ccc3c(c2)occ(c3=O)c2ccc(cc2)O)C(C(C1O)O)O

Properties:
Formula:C21H20O9Atoms:30
Molecular Weight:416.378Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:5
logP:0.3443
Targets:
NameUniprot IDSourceReferencesInteraction
Aldehyde dehydrogenase, mitochondrialALDH2_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
3-(4-hydroxyphenyl)-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychro
4',7-Dihydroxyisoflavone
7-(beta-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-chromen-4-one
7-O-B-D-GLUCOPYRANOSIDE
AC-6036
AC1N4RYA
Ambotz552-66-9
CHEBI:284935
CHEMBL115316
Daidzein 7-glucoside
Daidzein 7-O-glucoside
Daidzein-7-glucoside
Daidzin
Daidzoside
DB02115
I06-0227
MLS000563445
SMR000232339
ST077114