Bioactive Compound Details

BioIDbio199500
NameNone
ChEMBL IDCHEMBL12712
Molecular FormulaC7H8ClN
Molecular Weight141.6
Molecular Weight (Monoisotopic)141.0345
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Chloro-Benzylamine
SmilesNCc1ccccc1Cl
InchiInChI=1S/C7H8ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H2
Inchi KeyKDDNKZCVYQDGKE-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets3.0
Bioactivities7.0
Np Likeness Score-1.2
Records Key['9', 'table IV', '2ClBzA']
Records Name['2-Chloro-benzylamine', '2-Chloro-benzylamine', '2-chlorobenzylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure