Bioactive Compound Details

BioIDbio197286
NameNone
ChEMBL IDCHEMBL480099
Molecular FormulaC11H8O4
Molecular Weight204.18
Molecular Weight (Monoisotopic)204.0423
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methoxyjuglone
SmilesCOC1=CC(=O)c2c(O)cccc2C1=O
InchiInChI=1S/C11H8O4/c1-15-9-5-8(13)10-6(11(9)14)3-2-4-7(10)12/h2-5,12H,1H3
Inchi KeyGATGZQSBJAZYRT-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets16.0
Bioactivities82.0
Np Likeness Score1.92
Records Key['4', '1', '6', '191', '2', '15']
Records Name['5-hydroxy-2-methoxy-1,4-naphthoquinone', '2-Methoxyjuglone', '5-hydroxy-2-methoxynaphthalene-1,4-dione', '2-methoxyjuglone', '5-hydroxy-2-methoxynaphthalene-1,4-dione', '2-Methoxyjuglone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure