Carbimazole drug data and news

Carbimazole 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 Carbimazole
Brand Names/Synonyms Athyromazole; Atirozidina; Basolest; CG1; Carbethoxymethimazole; Carbimazol; Carbimazol Spofa; Carbimazol [Inn-Spanish, French]; Carbimazole; Carbimazole [Ban:Dcf:Inn]; Carbimazolum [Inn-Latin]; Carbinazole; Carbotiroid; Mertiran; Neo-Mercazole; Neo-Thyreostat; Neo-Tireol; Neomercazole; Tyrazol
Indication For the treatment of hyperthyroidism; Thyrotoxicosis; It is also used to prepare patients for thyroidectomy.
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Description Not Available
Pharmacology
Mechanism Of Action Carbimazole is an aitithyroid agent that decreases the uptake and concentration of inorganic iodine by thyroid, it also reduces the formation of di-iodotyrosine and thyroxine.
Carbimazole News
(When available)
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Dosage Forms Tablet
Drug_Category Antithyroid Agents; ATC:H03BB01
Absorption Not Available
Interactions Interactions for Carbimazole: Iodine or iodine excess may decrease the effect of Carbimazole, and an iodine deficiency can increase the effect of Carbimazole. Serum concentration of digoxin and digitoxin may increase when patients take antithyroid agents. A decrease of the dosage may be necessary when patient becomes euthyroid. Antithyroid agents may decrease thyroidal uptake of sodium iodide I131, a rebound in uptake may occur up to 5 days after sudden withdrawal of Carbimazole. Patient's response to oral anticoagulants may be affected by his/her thyroid and metabolic status. An evaluation of prothrombin time and an adjustment of anticoagulant dosage are recommended
Toxicity Not Available
Organisms Affected Humans and other mammals
Chemical IUPAC Name ethyl 3-methyl-2-sulfanylidene-1,3-dihydroimidazole-1-carboxylate
Chemical Formula C7H10N2O2S
Molecular Weight 186.233 g/mol
Smiles String CCOC(=O)N1C=CN(C1=S)C
Melting Point 123.5 °C
Water Solubility Not Available
State Solid
LogP/Hphobicity 0.842
Isoelectric Point Not Available
Biotransformation Not Available
Half Life Not Available
Protein Binding [%] 85%
RxList Link Not Available>RXlist
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Drug Reference Not Available
Drug Type Approved Drug
Accession No APRD00503
CAS Registry Number 22232-54-8
KEGG Compound ID C07615
PubChem ID SID:354231
PharmGKB ID Not Available
SwissProt ID Not Available
GenBank ID Not Available
Drug ID Number [DIN] Not Available

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