Tubocurarine drug data and news

Tubocurarine 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 Tubocurarine
Brand Names/Synonyms D-Tubocurarine; D-Tubocurarine Chloride; Delacurarine; HSDB 2152; Isoquinoline Alkaloid; Jexin; Tubarine; Tubocurarin; Tubocurarine; Tubocurarine Chloride; Tubocurarinum
Indication Used as a diagnosis agent for myasthenia gravis; Used to facilitate the intubation after induction of anesthesia in surgical procedure
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Description Not Available
Pharmacology Tubocurarine, a naturally occurring alkaloid, is used to treat smoking withdrawl syndrom.
Mechanism Of Action Tubocurarine, the chief alkaloid in tobacco products, binds stereo-selectively to nicotinic-cholinergic receptors at the autonomic ganglia, in the adrenal medulla, at neuromuscular junctions, and in the brain. Two types of central nervous system effects are believed to be the basis of Tubocurarine's positively reinforcing properties. A stimulating effect is exerted mainly in the cortex via the locus ceruleus and a reward effect is exerted in the limbic system. At low doses the stimulant effects predominate while at high doses the reward effects predominate. Intermittent intravenous administration of Tubocurarine activates neurohormonal pathways, releasing acetylcholine, norepinephrine, dopamine, serotonin, vasopressin, beta-endorphin, growth hormone, and ACTH.
Tubocurarine News
(When available)
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Dosage Forms SOLUTION
Drug_Category Neuromuscular Nondepolarizing Agents; Skeletal Muscle Relaxants; ATC:M03AA02; ATC:M03AA04
Absorption Not Available
Interactions Not Available
Toxicity Not Available
Organisms Affected Humans and other mammals
Chemical IUPAC Name Not Available
Chemical Formula C37H41N2O6
Molecular Weight 609.731 g/mol
Smiles String CN1CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C6C(CC7=CC(=C(C=C7)O)O3)[N+](CCC6=CC(=C5O)OC)(C)C)OC
Melting Point Not Available
Water Solubility Not Available
State Solid
LogP/Hphobicity Not Available
Isoelectric Point Not Available
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 APRD00176
CAS Registry Number 6989-98-6
KEGG Compound ID Not Available
PubChem ID SID:148848
PharmGKB ID PA451811
SwissProt ID Not Available
GenBank ID Not Available
Drug ID Number [DIN] 640786

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