Bioactive Compound Details

BioIDbio200147
NameNone
ChEMBL IDCHEMBL505644
Molecular FormulaC8H10BrN
Molecular Weight200.08
Molecular Weight (Monoisotopic)198.9997
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3-Bromophenyl)Ethylamine
SmilesNCCc1cccc(Br)c1
InchiInChI=1S/C8H10BrN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2
Inchi KeyORHRHMLEFQBHND-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities2.0
Np Likeness Score-0.43
Records Key['9']
Records Name['2-(3-bromophenyl)ethylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure