Bioactive Compound Details

BioIDbio197226
NameNone
ChEMBL IDCHEMBL379916
Molecular FormulaC8H10FN
Molecular Weight139.17
Molecular Weight (Monoisotopic)139.0797
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Fluorophenyl)Ethanamine|2-(2-Fluorophenyl)Ethylamine
SmilesNCCc1ccccc1F
InchiInChI=1S/C8H10FN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
Inchi KeyRIKUOLJPJNVTEP-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities3.0
Np Likeness Score-1.21
Records Key['6b', '2']
Records Name['2-(2-fluorophenyl)ethanamine', '2-(2-fluorophenyl)ethylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure