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 |