Bioactive Compound Details

BioIDbio198149
NameNone
ChEMBL IDCHEMBL163391
Molecular FormulaC12H10O3
Molecular Weight202.21
Molecular Weight (Monoisotopic)202.063
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methoxymethyl-[1,4]Naphthoquinone
SmilesCOCC1=CC(=O)c2ccccc2C1=O
InchiInChI=1S/C12H10O3/c1-15-7-8-6-11(13)9-4-2-3-5-10(9)12(8)14/h2-6H,7H2,1H3
Inchi KeyISZFXJTUZRXWNR-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities6.0
Np Likeness Score1.02
Records Key['7a']
Records Name['2-Methoxymethyl-[1,4]naphthoquinone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure