Bioactive Compound Details

BioIDbio200154
NameNone
ChEMBL IDCHEMBL227588
Molecular FormulaC15H10O5
Molecular Weight270.24
Molecular Weight (Monoisotopic)270.0528
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsAnthragallol 2-Methyl Ether
SmilesCOc1c(O)cc2c(c1O)C(=O)c1ccccc1C2=O
InchiInChI=1S/C15H10O5/c1-20-15-10(16)6-9-11(14(15)19)13(18)8-5-3-2-4-7(8)12(9)17/h2-6,16,19H,1H3
Inchi KeyJHNIAAKMKICMPB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities5.0
Np Likeness Score1.33
Records Key['3']
Records Name['anthragallol 2-methyl ether']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure