Bioactive Compound Details

BioIDbio197669
NameNone
ChEMBL IDCHEMBL609307
Molecular FormulaC18H16O5
Molecular Weight312.32
Molecular Weight (Monoisotopic)312.0998
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2',4,6-Trimethoxy-Aurone
SmilesCOc1cc(OC)c2c(c1)O/C(=C\c1ccccc1OC)C2=O
InchiInChI=1S/C18H16O5/c1-20-12-9-14(22-3)17-15(10-12)23-16(18(17)19)8-11-6-4-5-7-13(11)21-2/h4-10H,1-3H3/b16-8-
Inchi KeyGTARHUQAGSYYJO-PXNMLYILSA-N
Molecular SpeciesNEUTRAL
Targets13.0
Bioactivities20.0
Np Likeness Score-0.03
Records Key['29', '1-10', '27', '101']
Records Name[2',4,6-Trimethoxy-aurone", "4,6-Dimethoxy-2-(2'-methoxybenzylidene)-benzofuran-3(2H)-one", '(Z)-4,6-dimethoxy-2-(2-methoxybenzylidene)benzofuran-3(2H)-one', '(2Z)-4,6-dimethoxy-2-[(2-methoxyphenyl)methylene]benzofuran-3-one']"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure