| BioID | bio198114 |
|---|
| Name | None |
|---|
| ChEMBL ID | CHEMBL274497 |
|---|
| Molecular Formula | C8H10ClN |
|---|
| Molecular Weight | 155.63 |
|---|
| Molecular Weight (Monoisotopic) | 155.0502 |
|---|
| Type | Small molecule |
|---|
| Max Phase | -- |
|---|
| Target ID | Tar81 |
|---|
| Target Name | None |
|---|
| Synonyms | 2-(3-Chlorophenyl)Ethylamine |
|---|
| Smiles | NCCc1cccc(Cl)c1 |
|---|
| Inchi | InChI=1S/C8H10ClN/c9-8-3-1-2-7(6-8)4-5-10/h1-3,6H,4-5,10H2 |
|---|
| Inchi Key | NRHVNPYOTNGECT-UHFFFAOYSA-N |
|---|
| Molecular Species | BASE |
|---|
| Targets | 3.0 |
|---|
| Bioactivities | 4.0 |
|---|
| Np Likeness Score | -0.79 |
|---|
| Records Key | ['54', '6', '14'] |
|---|
| Records Name | ['2-(3-Chloro-phenyl)-ethylamine', '2-(3-chlorophenyl)ethylamine', '2-(3-chlorophenyl)ethan-1-amine'] |
|---|
| Withdrawn Flag | False |
|---|
| Orphan | -1 |
|---|
