Bioactive Compound Details

BioIDbio197387
NameNone
ChEMBL IDCHEMBL446238
Molecular FormulaC8H10FN
Molecular Weight139.17
Molecular Weight (Monoisotopic)139.0797
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-Fluorophenyl)Ethylamine
SmilesNCCc1cccc(F)c1
InchiInChI=1S/C8H10FN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2
Inchi KeyAUCVZEYHEFAWHO-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities2.0
Np Likeness Score-0.99
Records Key['3']
Records Name['2-(3-fluorophenyl)ethylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure