Drug Information
Drug General Information | |||||
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Drug ID |
D06GDY
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Former ID |
DAP000463
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Drug Name |
Paroxetine
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Synonyms |
Aropax; Casbol; Frosinor; Motivan; Paroxetina; Paroxetinum; PaxPar; Paxetil; Paxil; Pexeva; Seroxat; Paroxetine Hcl; Paxil CR;Seroxat CR; BRL 29060; FG 7051; [3H]Paroxetine; BRL-29060; FG-7051; Paroxetina [INN-Spanish]; Paroxetine (TN); Paroxetinum [INN-Latin]; Paxil (TN); Seroxat (TN); NNC-20-7051; Paroxetine (USP/INN); Paroxetine [USAN:INN:BAN]; (-)-(3S,4R)-4-(p-Fluorophenyl)-3-((3,4-(methylenedioxy)phenoxy)methyl)piperidine; (-)-(3S,4R)-4-(p-Fluorophenyl)-3-((3,4-methylenedioxy)phenoxy)methyl)piperidine; (-)-Paroxetine; (-)-trans-4-(4-Fluorophenyl)-3-(3,4-methylenedioxyphenoxymethyl)piperidine; (-)-trans-4-(p-fluorophenyl)-3-[[3,4-(methylenedioxy)phenoxy]methyl]-piperidine; (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)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; (3S-trans)-3-[(1,3-Benzodioxol-5-yl-oxy)methyl]-4-(4-fluorophenyl)piperidine; 3-(Benzo[1,3]Dioxol-5-Yl-Oxymethyl)-4-(4-Fluoro-Phenyl)-Piperidine Hydrochloride
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Drug Type |
Small molecular drug
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Therapeutic Class |
Antidepressants
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Company |
GlaxoSmithKline
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Structure |
Download2D MOL |
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Formula |
C19H20FNO3
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InChI |
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/i5T
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InChIKey |
AHOUBRCZNHFOSL-RXMHWKDRSA-N
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CAS Number |
CAS 61869-08-7
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
ChEBI ID |
ChEBI:7936
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SuperDrug ATC ID |
N06AB05
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SuperDrug CAS ID |
cas=061869087
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Target and Pathway | |||||
Target(s) | Sodium-dependent serotonin transporter | Target Info | Modulator | [556264] | |
KEGG Pathway | Serotonergic synapse | ||||
NetPath Pathway | TCR Signaling Pathway | ||||
References | |||||
Ref 468019 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4790). | ||||
Ref 537349 | Emerging drug therapies in Huntington's disease. Expert Opin Emerg Drugs. 2009 Jun;14(2):273-97. |
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