Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one
PubChem ID:5281294
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12O6/c16-10(9-3-6-12(18)15(21)14(9)20)4-1-8-2-5-11(17)13(19)7-8/h1-7,17-21H/b4-1+
SMILES:Oc1ccc(cc1O)/C=C/C(=O)c1ccc(c(c1O)O)O

Properties:
Formula:C15H12O6Atoms:21
Molecular Weight:288.252Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:5
logP:2.1107
Targets:
NameUniprot IDSourceReferencesInteraction
Telomerase reverse transcriptaseTERT_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one
3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one
484-76-4
AC1NQYB6
AC1Q5D41
Ambap463
Ambap484-76-4
AR-1E6478
C08724
CHEBI:473565
CHEMBL222557
LMPK12120181
Okanin