Bioactive Compound Details

BioIDbio198071
Name10-Chloro-2-phenylphenothiabismine 5,5-dioxide
ChEMBL IDCHEMBL1673417
Molecular FormulaC18H12BiClO2S
Molecular Weight536.79
Molecular Weight (Monoisotopic)536.0051
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsNone
SmilesNone
InchiNone
Inchi KeyNone
Molecular SpeciesNone
Targets1.0
Bioactivities2.0
Np Likeness ScoreNone
Records Key['2b', '1b']
Records Name['10-Chloro-2-phenylphenothiabismine 5,5-dioxide', '10-chloro-2-phenyl-benzo[b][1,4]benzothiabismine 5,5-dioxide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

No molecular structure data available