Bioactive Compound Details

BioIDbio200044
NameNone
ChEMBL IDCHEMBL140130
Molecular FormulaC19H20O5
Molecular Weight328.36
Molecular Weight (Monoisotopic)328.1311
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2',4,4',6-Tetramethoxychalcone
SmilesCOc1ccc(/C=C/C(=O)c2ccc(OC)cc2OC)c(OC)c1
InchiInChI=1S/C19H20O5/c1-21-14-7-5-13(18(11-14)23-3)6-10-17(20)16-9-8-15(22-2)12-19(16)24-4/h5-12H,1-4H3/b10-6+
Inchi KeySSDJNESHQBSBBC-UXBLZVDNSA-N
Molecular SpeciesNEUTRAL
Targets31.0
Bioactivities45.0
Np Likeness Score-0.02
Records Key['7', '4', 'SID24823930', '5-19', '33', '1e', '12', '3j', '71a']
Records Name['1,3-Bis-(2,4-dimethoxy-phenyl)-propenone', '1,3-bis(2,4-dimethoxyphenyl)prop-2-en-1-one', 'SID24823930', '1,3-bis(2,4-dimethoxyphenyl)prop-2-en-1-one', '1,3-Bis-(2,4-dimethoxy-phenyl)-propenone', (E)-2,4,2',4'-tetramethoxychalcone", "2',4,4',6-Tetramethoxychalcone", '1,3-bis(2,4-dimethoxyphenyl)prop-2-en-1-one', '1,3-bis(2,4-dimethoxyphenyl)prop-2-en-1-one']"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure