Adinazolam drug data and news

Adinazolam 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 Adinazolam
Brand Names/Synonyms ADINAZOLAM; Adinazolam [Usan:Ban:Inn]; Adinazolam [Usan]; Adinazolamum [Inn-Latin]; U 41123
Indication For treatment of panic disorder
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Description Not Available
Pharmacology Adinazolam is a benzodiazepine derivative used to treat anxiety, status epilepticus, and for sedation induction and anterograde amnesia. Adinazolam binds with high affinity to the GABA benzodiazepine receptor complex. Considerable evidence suggest that the central pharmacologic/therapeutic actions of alprazolam are mediated via interaction with this receptor complex.
Mechanism Of Action Adinazolam binds to peripheral-type benzodiazepine receptors which interact allosterically with GABA receptors. This potentiates the effects of the inhibitory neurotransmitter GABA, increasing the inhibition of the ascending reticular activating system and blocking the cortical and limbic arousal that occurs following stimulation of the reticular pathways.
Adinazolam News
(When available)
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Dosage Forms Not Available
Drug_Category Antidepressants; ATC:N05BA07
Absorption Not Available
Interactions Interactions for Adinazolam:
Co-administration with antifungal agents such as ketoconazole or itraconazole is not recommended. Nafazodone, fluvoxamine, cimetidine (consider Xanax dose reduction). Fluoxetine, OCs, sertraline, diltiazem, macrolide antibiotics (exercise caution).
Toxicity Signs of overdose may include muscle weakness, ataxia, dysarthria and particularly in children paradoxical excitement. In more severe cases diminished reflexes, confusion, and coma may ensue.
Organisms Affected Humans and other mammals
Chemical IUPAC Name Not Available
Chemical Formula C19H18ClN5
Molecular Weight 351.833 g/mol
Smiles String CN(C)CC1=NN=C2N1C3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CC=C4
Melting Point Not Available
Water Solubility Not Available
State Solid
LogP/Hphobicity 4.05
Isoelectric Point Not Available
Biotransformation Hepatic.
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 APRD00724
CAS Registry Number 37115-32-5
KEGG Compound ID Not Available
PubChem ID SID:178987
PharmGKB ID Not Available
SwissProt ID Not Available
GenBank ID Not Available
Drug ID Number [DIN] Not Available

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