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dc.contributor.authorYeromina, H. O.-
dc.contributor.authorDrapak, I. V.-
dc.contributor.authorPerekhoda, L. O.-
dc.contributor.authorYaremenko, V. D.-
dc.contributor.authorDemchenko, A. M.-
dc.date.accessioned2021-11-25T10:37:51Z-
dc.date.available2021-11-25T10:37:51Z-
dc.date.issued2016-
dc.identifier.citationSynthesis of 2-(4-aryl(adamantyl)-2-phenylіmіnothіazol-3-yl)-ethanol derivatives and prediction of their biological activity / H. O. Yeromina, I. V. Drapak, L. O. Perekhoda [et al.] // Der Pharma Chemica. – 2016. – № 8. – P. 64–70.uk_UA
dc.identifier.urihttp://dspace.nuph.edu.ua/handle/123456789/26492-
dc.description.abstractThe synthesis of new 2-(4-aryl(adamantyl)-2-phenylіmіnothіazol-3-yl)-ethanol derivatives has been carried out. The structures and purity of synthesized compounds were verified on the basis of elemental analysis, 1Н NMR- spectroscopy and chromatography-mass spectrometry. To optimize the pharmacological screening of 2-(4- aryl(adamantyl)-2-phenylіmіnothіazol-3-yl)-ethanol derivatives «drug-like» parameters have been calculated and simulation of biological properties has been done. It was established that 13 synthesized compounds comply with Lipinski's Rule of Five and can be recommended for experimental biological tests. Based on data PASS-prediction as priority directions for experimental trials screening for anti-ischemic and anti-inflammatory activity has been chosen. The most perspective substances for experimental biological tests were elected.uk_UA
dc.language.isoenuk_UA
dc.subject1,3-thiazole derivativesuk_UA
dc.subjectsynthesisuk_UA
dc.subjectspectral characteristicsuk_UA
dc.subject«drug-likeness»uk_UA
dc.subjectvirtual screeninguk_UA
dc.titleSynthesis of 2-(4-aryl(adamantyl)-2-phenylіmіnothіazol-3-yl)-ethanol derivatives and prediction of their biological activityuk_UA
dc.typeArticleuk_UA
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