| BioID | bio199079 |
| Name | None |
| ChEMBL ID | CHEMBL442603 |
| Molecular Formula | C8H9Cl2N |
| Molecular Weight | 190.07 |
| Molecular Weight (Monoisotopic) | 189.0112 |
| Type | Small molecule |
| Max Phase | -- |
| Target ID | Tar81 |
| Target Name | None |
| Synonyms | 2-(2,3,-Dichlorophenyl)Ethylamine |
| Smiles | NCCc1cccc(Cl)c1Cl |
| Inchi | InChI=1S/C8H9Cl2N/c9-7-3-1-2-6(4-5-11)8(7)10/h1-3H,4-5,11H2 |
| Inchi Key | WWRLSNWKOZHYIY-UHFFFAOYSA-N |
| Molecular Species | BASE |
| Targets | 1.0 |
| Bioactivities | 2.0 |
| Np Likeness Score | -0.83 |
| Records Key | ['30'] |
| Records Name | ['2-(2,3,dichlorophenyl)ethylamine'] |
| Withdrawn Flag | False |
| Orphan | -1 |