| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | 4D28EY0L5T |
| EPA CompTox | DTXSID20217855 |
| InChI Key | SRPXSILJHWNFMK-MEDUHNTESA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C16H15Cl2N |
| Molecular Weight | 292.21 |
| AlogP | 4.92 |
| Hydrogen Bond Acceptor | 1.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 26.02 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 19.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Monoamine transporter inhibitor | INHIBITOR | PubMed |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL3301595 |
| DrugBank | DB12305 |
| FDA SRS | 4D28EY0L5T |
| Guide to Pharmacology | 8308 |
| PubChem | 9947999 |
| SureChEMBL | SCHEMBL263142 |
| ZINC | ZINC000002510873 |