دورية أكاديمية

Synthesis, Biological Evaluation, and Molecular Docking Studies of Hydrazones as Novel Xanthine Oxidase Inhibitors

التفاصيل البيبلوغرافية
العنوان: Synthesis, Biological Evaluation, and Molecular Docking Studies of Hydrazones as Novel Xanthine Oxidase Inhibitors
المؤلفون: Ling-Wei Xue, Shi-Tong Li, Yong-Jun Han, Xiao-Qiang Luo
المصدر: Acta Chimica Slovenica, Vol 69, Iss 2, Pp 385-392 (2022)
بيانات النشر: Slovenian Chemical Society, 2022.
سنة النشر: 2022
المجموعة: LCC:Chemistry
مصطلحات موضوعية: hydrazone, xanthine oxidase, inhibition, crystal structure, molecular docking study., Chemistry, QD1-999
الوصف: A series of hydrazones, 2-cyano-N'-(4-diethylamino-2-hydroxybenzylidene)acetohydrazide (1), N'-(5-bromo-2-hydroxy-3-methoxybenzylidene)-3-chlorobenzohydrazide monohydrate (2·H2O), N'-(2-hydroxy-3-methylbenzylidene)-4-nitrobenzohydrazide (3), and N'-(2-hydroxy-3-trifluoromethoxybenzylidene)-4-nitrobenzohydrazide (4), were prepared and structurally characterized by elemental analysis, IR and 1H NMR spectra, and single crystal X-ray determination. Xanthine oxidase inhibitory activities of the compounds were studied. Among the compounds, 2-cyano-N’-(4-diethylamino-2-hydroxybenzylidene)acetohydrazide shows the most effective activity. Docking simulation was performed to insert the compounds into the crystal structure of xanthine oxidase at the active site to investigate the probable binding modes.
نوع الوثيقة: article
وصف الملف: electronic resource
اللغة: English
تدمد: 1318-0207
1580-3155
Relation: https://journals.matheo.si/index.php/ACSi/article/view/7252; https://doaj.org/toc/1318-0207; https://doaj.org/toc/1580-3155
DOI: 10.17344/acsi.2021.7252
URL الوصول: https://doaj.org/article/4f82800336d747529e40d772e1c8f43a
رقم الأكسشن: edsdoj.4f82800336d747529e40d772e1c8f43a
قاعدة البيانات: Directory of Open Access Journals
الوصف
تدمد:13180207
15803155
DOI:10.17344/acsi.2021.7252