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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
05. Industrial Uses
05. Industrial Uses
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
08. Chemical Category
08. Chemical Category
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
paroxetine [CHEBI:7936] (1)
ChEBI Compound Accession Identifier :
[CHEBI:7936]
ChEBI Compound Description :
"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 alpha1-, alpha2- or beta-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."
ChEBI Compound Identification Number :
7936
ChEBI InChI Value :
InChI=1S/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17-/m0/s1
ChEBI InChIKey Value :
AHOUBRCZNHFOSL-YOEHRIQHSA-N
ChEBI Compound Name :
paroxetine
ChEBI SMILES Value :
[H][C@]1(CCNC[C@H]1COc1ccc2OCOc2c1)c1ccc(F)cc1
ChEBI Substance ID :
17425147
ChEBI URL :
ChEBI:7936
ChemSpider ID :
39888
Ontomatica Chemical Accession Key (OnChAKey) :
AHOUBRCZNHFOSL_YOEHRIQHSA_N_000_000000
PubChem Compound ID :
43815