Bioactive Compound Details

BioIDbio197624
NameNone
ChEMBL IDCHEMBL476517
Molecular FormulaC8H10IN
Molecular Weight247.08
Molecular Weight (Monoisotopic)246.9858
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Iodophenyl)Ethylamine
SmilesNCCc1ccccc1I
InchiInChI=1S/C8H10IN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
Inchi KeyYNDYXJUDBNYUBF-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities2.0
Np Likeness Score-0.26
Records Key['11']
Records Name['2-(2-Iodophenyl)ethylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure