Bioactive Compound Details

BioIDbio197680
NameNone
ChEMBL IDCHEMBL476516
Molecular FormulaC8H10BrN
Molecular Weight200.08
Molecular Weight (Monoisotopic)198.9997
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(4-Bromophenyl)Ethanamine|2-(4-Bromophenyl)Ethylamine
SmilesNCCc1ccc(Br)cc1
InchiInChI=1S/C8H10BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
Inchi KeyZSZCXAOQVBEPME-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities5.0
Np Likeness Score-0.16
Records Key['10', '3b', 'MMV1640323']
Records Name['2-(4-bromophenyl)ethylamine', '2-(4-bromophenyl)ethanamine', 'MMV1640323']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure