Bioactive Compound Details

BioIDbio199929
NameNone
ChEMBL IDCHEMBL447753
Molecular FormulaC8H10BrN
Molecular Weight200.08
Molecular Weight (Monoisotopic)198.9997
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Bromopheneyl)Ethylamine
SmilesNCCc1ccccc1Br
InchiInChI=1S/C8H10BrN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
Inchi KeyITRNQMJXZUWZQL-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities2.0
Np Likeness Score-0.49
Records Key['8']
Records Name['2-(2-bromopheneyl)ethylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure