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dc.contributor.authorDağlı, Meltem
dc.contributor.authorEr, Mustafa
dc.contributor.authorKarakurt, Tuncay
dc.contributor.authorOnaran, Abdurrahman
dc.contributor.authorAlıcı, Hakan
dc.contributor.authorTahtaci, Hakan
dc.date.accessioned2023-03-23T12:10:31Z
dc.date.available2023-03-23T12:10:31Z
dc.date.issued2020en_US
dc.identifier.citationDagli, M., Er, M., Karakurt, T., Onaran, A., Alici, H., & Tahtaci, H. (2020). Synthesis, Characterization, Antimicrobial Evaluation, and Computational Investigation of Substituted Imidazo [2, 1‐b][1, 3, 4] Thiadiazole Derivatives. ChemistrySelect, 5(38), 11753-11763.en_US
dc.identifier.issn23656549
dc.identifier.urihttps://doi.org/10.1002/slct.202002821
dc.identifier.urihttps://hdl.handle.net/20.500.12513/4989
dc.description.abstractIn this study, a novel series of 2,6-disubstituted and 2,5,6-trisubstituted imidazo[2,1-b][1,3,4]thiadiazole derivatives were synthesized starting from 2-amino-1,3,4-thiadiazole derivatives. Structures of the synthesized compounds were characterized using various analysis techniques. Then, in vitro biological activity tests were carried out for all synthesized compounds and they were found to show moderate to good activity against all bacteria and fungi tested. Next, molecular docking simulations were performed to observe the inhibition effect of the synthesized compounds on the 3R9C receptor and support their biological activity results. Finally, the pharmacokinetic, ADME and toxicity properties of all compounds were examined using FAF-Drugs and ProTox webservers and it was concluded that they had acceptable toxicity and ADME properties. © 2020 Wiley-VCH GmbHen_US
dc.language.isoengen_US
dc.publisherWiley-Blackwellen_US
dc.relation.isversionof10.1002/slct.202002821en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectAb initio calculationsen_US
dc.subjectADMEen_US
dc.subjectBiological activityen_US
dc.subjectImidazo[2,1-b][1,3,4]thiadiazoleen_US
dc.subjectMannich basesen_US
dc.titleSynthesis, Characterization, Antimicrobial Evaluation, and Computational Investigation of Substituted Imidazo[2,1-b][1,3,4]Thiadiazole Derivativesen_US
dc.typearticleen_US
dc.relation.journalChemistrySelecten_US
dc.contributor.departmentMühendislik-Mimarlık Fakültesien_US
dc.contributor.authorIDTuncay Karakurt / 0000-0001-6944-9883en_US
dc.identifier.volume5en_US
dc.identifier.issue38en_US
dc.identifier.startpage11753en_US
dc.identifier.endpage11763en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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