Bioactive Compound Details

BioIDbio199583
NameNone
ChEMBL IDCHEMBL1672358
Molecular FormulaC15H13Br2NOS
Molecular Weight415.15
Molecular Weight (Monoisotopic)412.9085
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Bis(4-Bromophenyl)Methylthio)Acetamide
SmilesNC(=O)CSC(c1ccc(Br)cc1)c1ccc(Br)cc1
InchiInChI=1S/C15H13Br2NOS/c16-12-5-1-10(2-6-12)15(20-9-14(18)19)11-3-7-13(17)8-4-11/h1-8,15H,9H2,(H2,18,19)
Inchi KeyVQDHOYFDFLRELQ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-0.78
Records Key['4d, JJC6-049']
Records Name['2-(Bis(4-bromophenyl)methylthio)acetamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure