| Trade Names: | |
| Synonyms: | |
| Status: | Approved (2003) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt |
| UNII: | M711N184JE |
| Parent Compound: | PAROXETINE |
| InChI Key | SHIJTGJXUHTGGZ-RVXRQPKJSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C20H24FNO6S |
| Molecular Weight | 425.48 |
| AlogP | 3.33 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 39.72 |
| Molecular species | BASE |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 24.0 |
| Action | Mechanism of Action | Reference |
|---|---|---|
| INHIBITOR | Serotonin transporter inhibitor | DailyMed |
| Mesh Heading | Maximum Phase | Mesh ID | Reference |
|---|---|---|---|
| Menopause | 3 | D008593 | ClinicalTrials |
| Hot Flashes | 3 | D019584 | ClinicalTrials |
| Resources | Reference |
|---|---|
| ChEBI | 7936 |
| ChEMBL | CHEMBL1200609 |
| FDA SRS | M711N184JE |
| Guide to Pharmacology | 4561 |
| KEGG | C07415 |
| PDB | 8PR |
| PubChem | 9845306 |
| SureChEMBL | SCHEMBL143905 |
| ZINC | ZINC00527386 |