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首页> 外文期刊>Structural Chemistry >A quantitative structure-activity relationship study of antifungal analogues of 3,4-substituted 5-((1H-1, 2, 4-triazol-1-yl)methyl)-4H-1,2,4-triazole
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A quantitative structure-activity relationship study of antifungal analogues of 3,4-substituted 5-((1H-1, 2, 4-triazol-1-yl)methyl)-4H-1,2,4-triazole

机译:3,4-取代的5-(((1H-1,2,2,4-三唑-1-基)甲基)-4H-1,2,4-三唑的抗真菌类似物的定量构效关系研究

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摘要

A series of 5-((1H-1, 2, 4-triazol-1-yl)methyl)-4H-1,2,4-triazole derivatives were prepared and evaluated for their antifungal activities. Quantitative structure–activity relationship studies were performed on these compounds using physicochemical parameters as independent parameters and antifungal activity as a dependent parameter, where antifungal activity correlated best (correlation coefficient r > 0.8) with physicochemical parameters (Hammett’s constants σ p , F) and van der Waals volume V 1. Results are interpreted on the basis of multiple regression and cross-validation methodology. Furthermore, the domain of applicability which indicates the area of reliable predictions is defined.
机译:制备了一系列5-(((1H-1,2,2,4-triazol-1-yl)methyl)-4H-1,2,4-三唑衍生物,并评估了它们的抗真菌活性。使用理化参数作为独立参数并以抗真菌活性为依存参数对这些化合物进行了定量构效关系研究,其中抗真菌活性与理化参数(Hammett常数σp )相关性最好(相关系数r> 0.8), F)和范德华体积V 1 。基于多元回归和交叉验证方法对结果进行解释。此外,定义了指示可靠预测范围的适用范围。

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  • 来源
    《Structural Chemistry》 |2008年第6期|959-965|共7页
  • 作者单位

    College of Chemistry and Molecular Engineering Qingdao University of Science and Technology Qingdao 266042 China;

    Xinjiang Technical Institute of Physics and Chemistry Chinese Academy of Sciences Urumqi 830011 China;

    College of Chemistry and Molecular Engineering Qingdao University of Science and Technology Qingdao 266042 China;

    Xinjiang Technical Institute of Physics and Chemistry Chinese Academy of Sciences Urumqi 830011 China;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Antifungal; Triazole; Quantitative structure–activity relationship (QSAR);

    机译:抗真菌;三唑;定量构效关系(QSAR);

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