Bioactive Compound Details

BioIDbio197955
NameNone
ChEMBL IDCHEMBL465021
Molecular FormulaC20H20O6
Molecular Weight356.37
Molecular Weight (Monoisotopic)356.126
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Hydroxygarveatin E
SmilesCCC1=C(C)C(=O)c2cc3c(c(O)c2C1=O)C(=O)C(C)(O)C(=O)C3(C)C
InchiInChI=1S/C20H20O6/c1-6-9-8(2)14(21)10-7-11-13(16(23)12(10)15(9)22)17(24)20(5,26)18(25)19(11,3)4/h7,23,26H,6H2,1-5H3
Inchi KeyMEDXQZJJCUKMBX-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score2.09
Records Key['4']
Records Name['2-hydroxygarveatin E']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure