Bioactive Compound Details

BioIDbio199524
NameNone
ChEMBL IDCHEMBL262610
Molecular FormulaC20H22O6
Molecular Weight358.39
Molecular Weight (Monoisotopic)358.1416
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2',4,5,6,6'-Pentamethoxychalcone
SmilesCOc1ccc(/C=C/C(=O)c2c(OC)cccc2OC)c(OC)c1OC
InchiInChI=1S/C20H22O6/c1-22-15-7-6-8-16(23-2)18(15)14(21)11-9-13-10-12-17(24-3)20(26-5)19(13)25-4/h6-12H,1-5H3/b11-9+
Inchi KeyXZFRDJPMEQWAOJ-PKNBQFBNSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities3.0
Np Likeness Score0.22
Records Key['6', '17']
Records Name[2',4,5,6,6'-Pentamethoxychalcone", '1-(2,6-dimethoxyphenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-en-1-one']"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure