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Drug Details

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Name:butein
PubChem ID:5281222
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H12O5/c16-10-3-4-11(14(19)8-10)12(17)5-1-9-2-6-13(18)15(20)7-9/h1-8,16,18-20H/b5-1+
SMILES:Oc1ccc(c(c1)O)C(=O)/C=C/c1ccc(c(c1)O)O

Properties:
Formula:C15H12O5Atoms:20
Molecular Weight:272.253Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:4
logP:2.4051
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)prop-2-en-1-one
1-(2,4-Dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-2-propen-1-one
2′,4′,3,4-Tetrahydroxychalcone
2',3,4,4'-Tetrahydrochalcone
2',3,4,4'-Tetrahydroxychalcone
2',4',3,4-Tetrahydroxychalcone
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-
2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-, (2E)-
21849-70-7
3,4,2',4'-Tetrahydroxychalcone
487-52-5
AC1NQY7L
Acrylophenone, 2',4'-dihydroxy-3-(3,4-dihydroxyphenyl)-
AIDS-057944
AIDS057944
B178_SIGMA
BRD-K17497770-001-01-0
Butein
C040918
C08578
C15H12O5
Chalcone, 2',3,4,4'-tetrahydroxy- (7CI,8CI)
CHEBI:310267
CHEMBL128000
EINECS 207-659-5
HSCI1_000162
LMPK12120111
LS-123867
LS-175098
MolPort-006-111-425
NCGC00163519-01
NSC652892
ST50331397
ST5331397
ZINC12428433