Bioactive Compound Details

BioIDbio199931
NameNone
ChEMBL IDCHEMBL407939
Molecular FormulaC8H10ClN
Molecular Weight155.63
Molecular Weight (Monoisotopic)155.0502
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Chlorophenyl)Ethanamine|2-(2-Chlorophenyl)Ethylamine
SmilesNCCc1ccccc1Cl
InchiInChI=1S/C8H10ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
Inchi KeyRZBOMSOHMOVUES-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets2.0
Bioactivities3.0
Np Likeness Score-1.0
Records Key['5', '6a']
Records Name['2-(2-chlorophenyl)ethylamine', '2-(2-chlorophenyl)ethanamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure