Bioactive Compound Details

BioIDbio200131
NameNone
ChEMBL IDCHEMBL1672356
Molecular FormulaC15H13F2NOS
Molecular Weight293.34
Molecular Weight (Monoisotopic)293.0686
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(Bis(4-Fluorophenyl)Methylthio)Acetamide
SmilesNC(=O)CSC(c1ccc(F)cc1)c1ccc(F)cc1
InchiInChI=1S/C15H13F2NOS/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 KeyZTRHXEXUSPEKPX-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-1.03
Records Key['4b, JJC6-034']
Records Name['2-(Bis(4-fluorophenyl)methylthio)acetamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure