Bioactive Compound Details

BioIDbio199661
NameMONOFLUOROACETAMIDE
ChEMBL IDCHEMBL160811
Molecular FormulaC2H4FNO
Molecular Weight77.06
Molecular Weight (Monoisotopic)77.0277
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Fluoro-Acetamide|Monofluoroacetamide
SmilesNC(=O)CF
InchiInChI=1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5)
Inchi KeyFVTWJXMFYOXOKK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities4.0
Np Likeness Score-0.78
Records Key['1', 'Monofluoroacetamide', 'SID144211614', 'Fluoroacetamide']
Records Name['2-Fluoro-acetamide', 'Monofluoroacetamide', 'SID144211614', 'Fluoroacetamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure