Search Ontology:
ChEBI
paroxetine
- Term ID
- CHEBI:7936
- Synonyms
-
- (-)-(3S,4R)-4-(p-fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine
- (3S,4R)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine
- (3S-trans)-3-((1,3-benzodioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine
- paroxetina
- Paroxetine
- paroxetinum
- Definition
- A benzodioxole that consists of piperidine bearing 1,3-benzodioxol-5-yloxy)methyl and 4-fluorophenyl substituents at positions 3 and 4 respectively; the (3S,4R)-diastereomer. Highly potent and selective 5-HT uptake inhibitor that binds with high affinity to the serotonin transporter (Ki = 0.05 nM). Ki values are 1.1, 350 and 1100 nM for inhibition of [3H]-5-HT, [3H]-l-NA and [3H]-DA uptake respectively. Displays minimal affinity for α1-, α2- or β-adrenoceptors, 5-HT2A, 5-HT1A, D2 or H1 receptors at concentrations below 1000 nM, however displays weak affinity for muscarinic ACh receptors (Ki = 42 nM). Antidepressant and anxiolytic in vivo.
- References
-
- cas:61869-08-7
- drugbank:DB00715
- drugcentral:2068
- kegg.compound:C07415
- kegg.drug:D02362
- lincs.smallmolecule:LSM-2843
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- reaxys:7467879
- wikipedia.en:Paroxetine
- Ontology
- ChEBI ( EBI )
- Resources
- CTD
Phenotype
Phenotype resulting from paroxetine
Phenotype where environments contain paroxetine
Phenotype modified by environments containing paroxetine
Phenotype affecting paroxetine
Human Disease Model