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大鼠肝脏微粒体对N,N-二甲基苯胺和N-甲基苯胺的N-去甲基化速率与它们的第一电离电位、亲脂性以及一个空间位阻因子有关。

The rate of N-demethylation of N,N-dimethylanilines and N-methylanilines by rat-liver microsomes is related to their first ionization potential, their lipophilicity and to a steric bulk factor.

作者信息

Galliani G, Nali M, Rindone B, Tollari S, Rocchetti M, Salmona M

出版信息

Xenobiotica. 1986 Jun;16(6):511-7. doi: 10.3109/00498258609043539.

Abstract

The N-demethylation of a series of 12 p-substituted N,N-dimethylanilines, nine m-substituted N,N-dimethylanilines, one o-substituted N,N-dimethylaniline and four p-substituted N-methylanilines by rat-liver microsomes was studied. For each compound, the apparent Vmax and Km values were determined and these parameters were correlated with their electronic, lipophilicity and steric bulk parameters reported in the literature. Multi-parameter linear regression analysis showed a good correlation between log Vmax and these parameters for the p-substituted N,N,-dimethylanilines. A lower degree of correlation was observed with the meta-substituted N,N-dimethylanilines.

摘要

研究了大鼠肝脏微粒体对一系列12种对取代N,N-二甲基苯胺、9种间取代N,N-二甲基苯胺、1种邻取代N,N-二甲基苯胺和4种对取代N-甲基苯胺的N-去甲基化作用。对于每种化合物,测定了表观Vmax和Km值,并将这些参数与其文献报道的电子、亲脂性和空间体积参数相关联。多参数线性回归分析表明,对取代N,N-二甲基苯胺的log Vmax与这些参数之间具有良好的相关性。间取代N,N-二甲基苯胺的相关性较低。

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