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Name:2',3,4-Trihydroxychalcone
PubChem ID:5709318
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12O4/c16-12-4-2-1-3-11(12)13(17)7-5-10-6-8-14(18)15(19)9-10/h1-9,16,18-19H/b7-5+
SMILES:Oc1cc(/C=C/C(=O)c2ccccc2O)ccc1O

Properties:
Formula:C15H12O4Atoms:19
Molecular Weight:256.253Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:3
logP:2.6995
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
2',3,4-Trihydroxychalcone
2',3,4-Trihydroxychalkon
2',3,4-Trihydroxychalkon [German]
2-Propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)-
2-Propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(2-hydroxyphenyl)- (9CI)
6272-43-1
AC1NWOLZ
Chalcone, 2',3,4-trihydroxy-
CHEBI:310155
CHEMBL339587
CID5709318
LMPK12120197
LS-52924
MLS000738158
NSC 37433
OR26602
SMR000393917
ZINC05277875