Bioactive Compound Details

BioIDbio198759
Name2,4,6-TRIHYDROXYACETOPHENONE
ChEMBL IDCHEMBL452477
Molecular FormulaC8H8O4
Molecular Weight168.15
Molecular Weight (Monoisotopic)168.0423
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2, 4, 6-Trihydroxyacetophenone|2,4,6-Trihydroxy Acetophenone
SmilesCC(=O)c1c(O)cc(O)cc1O
InchiInChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3
Inchi KeyXLEYFDVVXLMULC-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets23.0
Bioactivities38.0
Np Likeness Score1.03
Records Key['4', 'C', 'Table 2, R1C1', 'SID26749616', '26', 'PHLORACETOPHENONE', '9', '15', '27', '8']
Records Name['2, 4, 6-trihydroxyacetophenone', '2,4,6-trihydroxy acetophenone', '1-(2,4,6-trihydroxyphenyl)ethanone', 'SID26749616', '1-(2,4,6-trihydroxyphenyl)ethanone', 'PHLORACETOPHENONE', '2,4,6-Trihydroxyacetophenone', '1-(2,4,6-trihydroxyphenyl)ethanone', '1-(2,4,6-trihydroxyphenyl)ethanone', '1-(2,4,6-Trihydroxyphenyl)ethanone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure