Bioactive Compound Details

BioIDbio199079
NameNone
ChEMBL IDCHEMBL442603
Molecular FormulaC8H9Cl2N
Molecular Weight190.07
Molecular Weight (Monoisotopic)189.0112
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2,3,-Dichlorophenyl)Ethylamine
SmilesNCCc1cccc(Cl)c1Cl
InchiInChI=1S/C8H9Cl2N/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4-5,11H2
Inchi KeyWWRLSNWKOZHYIY-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities2.0
Np Likeness Score-0.83
Records Key['30']
Records Name['2-(2,3,dichlorophenyl)ethylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure