首页> 外文期刊>Indian Journal of Heterocyclic Chemistry. (Text in English) >A Facile Synthesis and Molecular Docking for Anti-inflammatory Activity of 2-(4-Chlorobenzyl)-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzo[d]imidazol-5-amine and 2-(4-Chlorobenzyl)-1-((1-ethylpyrrolidin-2-yl)methyl)-1H-benzo[d]imidazol-5-amine
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A Facile Synthesis and Molecular Docking for Anti-inflammatory Activity of 2-(4-Chlorobenzyl)-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzo[d]imidazol-5-amine and 2-(4-Chlorobenzyl)-1-((1-ethylpyrrolidin-2-yl)methyl)-1H-benzo[d]imidazol-5-amine

机译:用于2-(4-氯苄基)-1-(2-(吡咯烷-1-基)乙基)-1H-苯并[D]咪唑-5-胺和2-( 4-氯苄基)-1 - ((1-乙基吡咯烷-2-基)甲基)-1H-苯并[D]咪唑-5-胺

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摘要

A simple and efficient method was developed for the synthesis of 2-(4-chlorobenzyl)-1-(2-(pyrrolidin-1-yl)ethyl)-1H-benzo [d] imidazol-5-amine 8a and 2-(4-chlorobenzyl)-1-((1-ethylpyrrolidin-2-yl)methyl)-1H-benzoglimidazol-5-amine 8b. The synthesized compounds were characterized by infrared, 1H-nuclear magnetic resonance and mass spectral analyses. Molecular docking of 5cox with both the ligands using docking server predicted both the compounds to be potential anti-inflammatory compounds.
机译:为合成2-(4-氯苄基)-1-(2-(吡咯烷-1-基)乙基)-1H-苯并[d]咪唑-5-胺8a和2-( 4-氯苄基)-1 - ((1-乙基吡咯烷蛋白-2-基)甲基)-1H-苯并咪唑-5-胺8B。 通过红外线,1H核磁共振和质谱分析表征合成化合物。 使用对接服务器的配体与配体两种配体的分子对接预测化合物是潜在的抗炎化合物。

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