Summary
| Name | paroxetine
|
| Synonyms | (-)-(3S,4R)-4-(p-fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine (ChemIDplus), (3S-trans)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine (ChemIDplus), paroxetina (DrugBank), Paroxetine (KEGG COMPOUND), paroxetinum (DrugBank) |
| IUPAC | (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine |
| Formula | C19H20FNO3 |
| PRIMARY ID (Read more) |
CHEBI:7936![]() |
| Type | chemical |
| Relations | 2 |
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Relations
| Regulator | Mechanism | target | score ℹ | |
|---|---|---|---|---|
| + | paroxetine | down-regulates activity
chemical inhibition
|
SLC6A4 | 0.8 |
| Publications: | 2 | Organism: | Homo Sapiens | |
4.0
paroxetine

chemical inhibition