| Synonyms: | |
| Status: | Phase 3 |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 4D28EY0L5T |
Structure
| InChI Key | SRPXSILJHWNFMK-MEDUHNTESA-N |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| 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 |
Pharmacology
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Monoamine transporter inhibitor | PubMed |
Indications
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Attention Deficit Disorder with Hyperactivity | 3 | D001289 | ClinicalTrials |
| Feeding and Eating Disorders | 3 | D001068 | ClinicalTrials |
| Depressive Disorder, Major | 2 | D003865 | ClinicalTrials |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| CAS NUMBER | 675126-05-3 |
| ChEMBL | CHEMBL3301595 |
| DrugBank | DB12305 |
| EPA CompTox | DTXSID20217855 |
| FDA SRS | 4D28EY0L5T |
| Guide to Pharmacology | 8308 |
| PubChem | 9947999 |
| SureChEMBL | SCHEMBL263142 |
| ZINC | ZINC000002510873 |
CONTENTS