Sulpiride drug data and news

Sulpiride drug data, resources, and news articles (when available). Onconews.org provides news on cancer research. This section, which includes profiles on medicines that may or not be cancer-related is in beta form. If things run smoothly we will be releasing a new format late in the summer of 2006.

Generic name Sulpiride
Brand Names/Synonyms Abilit; Aiglonyl; Alimoral; CCRIS 4248; CHEMBANK920; Calmoflorine; Championyl; Coolspan; Darleton; Desmenat; Dobren; Dogmatil; Dogmatyl; Dolmatil; Dresent; Eclorion; Eglonil; Eglonyl; Enimon; Equilid; Eusulpid; Fardalan; Fidelan; Guastil; Isnamide; Kylistro; L-Forms: Levosulpiride; Levobren; Levopraid; Levosulpirida [Inn-Spanish]; Levosulpiride; Levosulpiride [Inn]; Levosulpiridum [Inn-Latin]; Lisopiride; Mariastel; Meresa; Miradol; Mirbanil; Misulvan; Neogama; Norestran; Normum; Nufarol; Omiryl; Omperan; Ozoderpin; Psicocen; Pyrikappl; Pyrkappl; R.D. 1403; RD 1403; Restful; S116; S8010; Sernevin; Splotin; Stamonevrol; Sulpirid; Sulpirida [Inn-Spanish]; Sulpiride; Sulpiride [Usan:Ban:Inn:Jan]; Sulpiridum [Inn-Latin]; Sulpitil; Sulpride; Sulpyrid; Suprium; Sursumid; Synedil; Trilan; Valirem; Zemorcon
Indication Sulpiride is indicated for the treatment of schizophrenia.
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Description Not Available
Pharmacology Sulpiride is a substituted benzamide derivative and a selective dopamine D2 antagonist with antipsychotic and antidepressant activity. Other benzamide derivatives include metoclopramide, tiapride, and sultopride.
Mechanism Of Action In contrast to most other neuroleptics which block both dopamine D1 and D2 receptors, Sulpiride is more selective and acts primarily as a dopamine D2 antagonist. Sulpiride appears to lack effects on norepinephrine, acetylcholine, serotonin, histamine, or gamma-aminobutyric acid (GABA) receptors.
Sulpiride News
(When available)
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Dosage Forms TABLET
Drug_Category Antidepressants; Antipsychotics; ATC:N05AL01; ATC:N05AL07
Absorption Not Available
Interactions Not Available
Toxicity Not Available
Organisms Affected Humans and other mammals
Chemical IUPAC Name N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide
Chemical Formula C15H23N3O4S
Molecular Weight 341.427 g/mol
Smiles String CCN1CCCC1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC
Melting Point 178 °C
Water Solubility 2280 mg/L
State Solid
LogP/Hphobicity 1.337
Isoelectric Point 9.12
Biotransformation Not Available
Half Life Not Available
Protein Binding [%] Not Available
RxList Link Not Available>RXlist
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Drug Reference Not Available
Drug Type Approved Drug
Accession No APRD00032
CAS Registry Number 15676-16-1
KEGG Compound ID C12653
PubChem ID SID:583043
PharmGKB ID Not Available
SwissProt ID Not Available
GenBank ID Not Available
Drug ID Number [DIN] Not Available

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