Bioactive Compound Details

BioIDbio198346
NameNone
ChEMBL IDCHEMBL510649
Molecular FormulaC8H9Cl2N
Molecular Weight190.07
Molecular Weight (Monoisotopic)189.0112
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2,6-Dichlorophenyl)Ethylamine
SmilesNCCc1c(Cl)cccc1Cl
InchiInChI=1S/C8H9Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2
Inchi KeyACIMQXSSGMWVKG-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets1.0
Bioactivities2.0
Np Likeness Score-0.6
Records Key['26']
Records Name['2-(2,6-dichlorophenyl)ethylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure