药物设计中苯二氮卓基序的化学和药理学性质综述

Olayinka O. Tolu-Bolaji, S. Sojinu, Adebola P. Okedere, O. Ajani
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引用次数: 10

摘要

摘要苯二氮卓类化合物是有机化学中一类重要的杂环化合物。它们以其多样的物理化学和生物特性而闻名。一些苯二氮卓类衍生物是众所周知的药物,具有多样而强的药效部分。最近对苯二氮杂环及其衍生物进行了大量的药理学研究,以探索其作为治疗各种疾病的更好候选药物的众多药理学潜力,然而,苯二氮卓类药物是许多药物化学家感兴趣的主要来源之一。研究人员被吸引到苯二氮卓核的新药物的合成,因为其有效的药效部分和环的形状。由于新的致病菌株对现有药物的耐药性的出现,对更有效和更有选择性的药物的需求不断增加。苯二氮卓部分具有作为有用治疗剂的选择性候选药物所需的所有品质。鉴于苯二氮卓基团的重要性,本综述旨在评估苯二氮卓的合成及其在治疗开发中的潜在分子靶点的药理学特性。
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A review on the chemistry and pharmacological properties of benzodiazepine motifs in drug design
Abstract Benzodiazepines are an important class of heterocyclic compounds in organic chemistry. They are known for their diverse physicochemical and biological properties. Some benzodiazepine derivates are well-known drugs with diverse and strong pharmacophoric moiety. An immense number of pharmacological research on benzodiazepine heterocycles and their derivatives have recently been conducted to explore its numerous pharmacological potentials as better therapeutic candidates for the treatment of various disorders, benzodiazepines, however, are one of the main sources of interest for many medicinal chemists. Researchers are drawn to the benzodiazepine nucleus for the synthesis of new drugs because of its potent pharmacophoric moiety and ring shape. Due to the emergence of new pathogenic strains’ resistance to the presently available drugs, there has been a constant demand for more effective and selective drugs. Benzodiazepine moiety has all the desired qualities for selective drug candidates used as useful therapeutic agents. Given the importance of benzodiazepine moiety, the current review aims to assess benzodiazepine syntheses as well as their pharmacological properties for potential molecular targets in therapeutic development.
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来源期刊
Arab Journal of Basic and Applied Sciences
Arab Journal of Basic and Applied Sciences Mathematics-Mathematics (all)
CiteScore
5.80
自引率
0.00%
发文量
31
审稿时长
36 weeks
期刊最新文献
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