相秉仁, 王尔华, 杜方德. 药物定量结构—活性的分子连接性研究——Ⅰ.中枢神经系统抑制剂2-咪唑烷酮类衍生物的定量构效关系(QSAR)J. 药学学报, 1981, 16(1): 19-23.
引用本文: 相秉仁, 王尔华, 杜方德. 药物定量结构—活性的分子连接性研究——Ⅰ.中枢神经系统抑制剂2-咪唑烷酮类衍生物的定量构效关系(QSAR)J. 药学学报, 1981, 16(1): 19-23.
Xiang Bingren, Wang Erhua , Du Fangde, . MOLECULAR CONNECTIVITY STUDIES ON QUANTITATIVE STRUCTURE-ACTIVITY OF DRUGS Ⅰ. QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS FOR THE CENTRAL NERVOUS SYSTEM DEPRESSANT, 2-IMIDAZOLIDINONE DERIVATIVESJ. Acta Pharmaceutica Sinica, 1981, 16(1): 19-23.
Citation: Xiang Bingren, Wang Erhua , Du Fangde, . MOLECULAR CONNECTIVITY STUDIES ON QUANTITATIVE STRUCTURE-ACTIVITY OF DRUGS Ⅰ. QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS FOR THE CENTRAL NERVOUS SYSTEM DEPRESSANT, 2-IMIDAZOLIDINONE DERIVATIVESJ. Acta Pharmaceutica Sinica, 1981, 16(1): 19-23.

药物定量结构—活性的分子连接性研究——Ⅰ.中枢神经系统抑制剂2-咪唑烷酮类衍生物的定量构效关系(QSAR)

MOLECULAR CONNECTIVITY STUDIES ON QUANTITATIVE STRUCTURE-ACTIVITY OF DRUGS Ⅰ. QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS FOR THE CENTRAL NERVOUS SYSTEM DEPRESSANT, 2-IMIDAZOLIDINONE DERIVATIVES

  • 摘要: 用分子连接性的方法建立了中枢神经系统抑制剂2-咪唑烷酮类衍生物的定量构效关系方程式,并和文献发表的Hansch法进行对比,本文建立的方程式远比Eric等建立的方程式为好。此外,作者还探讨了影响活性大小的定量结构因素。

     

    Abstract: An equation of quantitative structure-activity relationship for the central nervous system depressant, 2-Imidazolidinone derivatives, has been established by the method of molecular connectivity. It is compared with Eric's equation for the same series of compounds set up by the Hansch method and it has been found that our equation has a more significant correlation than the latter. Besides, the effect of quantitative structure factors on the magnitude of drug activity is also discussed.

     

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