Bioactive Compound Details

BioIDbio200283
Name2-FLUOROETHANAMINIUM
ChEMBL IDCHEMBL1162280
Molecular FormulaC2H6FN
Molecular Weight63.07
Molecular Weight (Monoisotopic)63.0484
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Fluoroethanaminium
SmilesNCCF
InchiInChI=1S/C2H6FN/c3-1-2-4/h1-2,4H2
Inchi KeyFURHRJBOFNDYTG-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities2.0
Np Likeness Score-0.45
Records Key['Table 3, R4C1', 'fig6a3 (table SIV)']
Records Name['2-fluoroethanaminium', '2-fluoroethan-1-amine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure