Bioactive Compound Details

BioIDbio2544
Name9-O-METHYL-4-HYDROXYBOERAVINONE B
ChEMBL IDCHEMBL222240
Molecular FormulaC18H14O7
Molecular Weight342.3
Molecular Weight (Monoisotopic)342.074
TypeSmall molecule
Max Phase--
Target IDTar12
Target NameToll-like receptor 9 (TLR9)
SynonymsNone
SmilesCOc1cc2oc3c(c(=O)c2c(O)c1C)-c1cccc(O)c1OC3O
InchiInChI=1S/C18H14O7/c1-7-10(23-2)6-11-13(14(7)20)15(21)12-8-4-3-5-9(19)16(8)25-18(22)17(12)24-11/h3-6,18-20,22H,1-2H3
Inchi KeyHTLOGFXLFFWJOX-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities4.0
Np Likeness Score2.01
Records Key['3', '3', '2']
Records Name['6-O-demethylboeravinone H', '6-O-demethylberavinone H', '9-O-Methyl-4-hydroxyboeravinone B']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure