Bioactive Compound Details

BioIDbio198504
NameNone
ChEMBL IDCHEMBL447669
Molecular FormulaC16H10O5
Molecular Weight282.25
Molecular Weight (Monoisotopic)282.0528
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsAlizarin-2-Acetate
SmilesCC(=O)Oc1ccc2c(c1O)C(=O)c1ccccc1C2=O
InchiInChI=1S/C16H10O5/c1-8(17)21-12-7-6-11-13(16(12)20)15(19)10-5-3-2-4-9(10)14(11)18/h2-7,20H,1H3
Inchi KeyODHXQAROKZBNQO-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score1.05
Records Key['4']
Records Name['alizarin-2-acetate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure