Bioactive Compound Details

BioIDbio198046
NameNone
ChEMBL IDCHEMBL1080486
Molecular FormulaC14H14O4
Molecular Weight246.26
Molecular Weight (Monoisotopic)246.0892
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2'-Hydroxyaucuparin
SmilesCOc1cc(-c2ccccc2O)cc(OC)c1O
InchiInChI=1S/C14H14O4/c1-17-12-7-9(8-13(18-2)14(12)16)10-5-3-4-6-11(10)15/h3-8,15-16H,1-2H3
Inchi KeyCBRMMSPVRYLGMR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities8.0
Np Likeness Score0.54
Records Key['11', '4']
Records Name[2'-hydroxyaucuparin", "2'-hydroxyaucuparin"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure