Bioactive Compound Details

BioIDbio199195
NameNone
ChEMBL IDCHEMBL538359
Molecular FormulaC12H10BrClN2O
Molecular Weight313.58
Molecular Weight (Monoisotopic)276.9971
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methyleudistomin D
SmilesC[n+]1ccc2c(c1)[nH]c1ccc(O)c(Br)c12.[Cl-]
InchiInChI=1S/C12H9BrN2O.ClH/c1-15-5-4-7-9(6-15)14-8-2-3-10(16)12(13)11(7)8;/h2-6,16H,1H3;1H
Inchi KeyJYLOQPBVIUDQCJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score1.46
Records Key['1']
Records Name['2-Methyleudistomin D']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure