Bioactive Compound Details

BioIDbio199860
NameNone
ChEMBL IDCHEMBL451979
Molecular FormulaC19H14O5
Molecular Weight322.32
Molecular Weight (Monoisotopic)322.0841
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsAlizarin-2-Senecioate
SmilesCC(C)=CC(=O)Oc1ccc2c(c1O)C(=O)c1ccccc1C2=O
InchiInChI=1S/C19H14O5/c1-10(2)9-15(20)24-14-8-7-13-16(19(14)23)18(22)12-6-4-3-5-11(12)17(13)21/h3-9,23H,1-2H3
Inchi KeyBSETYZSVIZODCQ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score1.11
Records Key['8']
Records Name['alizarin-2-senecioate']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure