Synthesis, antimicrobial evaluation, and molecular docking studies of Mannich base analogs derived from 2,3-dihydro-1,3,4-oxadiazole-2(3H)-thione scaffold-Reference-Cited by-同舟云学术

Synthesis, antimicrobial evaluation, and molecular docking studies of Mannich base analogs derived from 2,3-dihydro-1,3,4-oxadiazole-2(3H)-thione scaffold

Published:2024-07 Issue:11 Volume:78 Page:6627-6647
ISSN:0366-6352
Container-title:Chemical Papers
language:en
Short-container-title:Chem. Pap.

Author:

Mishra Amit C.,Upadhyay Jagatkumar,Dixit Prashant P.,Baheti Kamalkishor,Thore Shivaji N.^ORCID

Publisher

Springer Science and Business Media LLC

Link

https://link.springer.com/content/pdf/10.1007/s11696-024-03562-8.pdf

Reference57 articles.

1. Al-Wahaibi LH, Mohamed AAB, Tawfik SS, Hassan HM, El-Emam AA (2021) 1,3,4-oxadiazole N-Mannich bases: synthesis, antimicrobial, and anti-proliferative activities. Molecules 26(8):2110. https://doi.org/10.3390/molecules26082110

2. Al-Wahaibi LH, Macias MA, Blacque O, Zondagh LS, Joubert J, Thamotharan S, Percino MJ, Mohamed AAB, El-Emam AA (2022) Weak noncovalent interactions in three closely related adamantane-linked 1, 2, 4-triazole N-Mannich bases: insights from energy frameworks, hirshfeld surface analysis, in silico 11β-HSD1 molecular docking and ADMET prediction. Molecules 27(21):7403. https://doi.org/10.3390/molecules27217403

3. Al-Wahaibi LH, Alagappan K, Gomila RM, Blacque O, Frontera A, Percino MJ, El-Emam AA, Thamotharan S (2023) A combined crystallographic and theoretical investigation of noncovalent interactions in 1,3,4-oxadiazole-2-thione-N-Mannich derivatives: in vitro bioactivity and molecular docking. RSC Adv 13(48):34064–34077. https://doi.org/10.1039/d3ra07169c

4. Baggish AL, Hill DR (2002) Antiparasitic agent atovaquone. Antimicrob Agents Chemother 46(5):1163–1173. https://doi.org/10.1128/aac.46.5.1163-1173.2002

5. Bajaj S, Roy PP, Singh J (2018) Synthesis, thymidine phosphorylase inhibitory and computational study of novel 1,3,4-oxadiazole-2-thione derivatives as potential anticancer agents. Comput Biol Chem 76:151–160. https://doi.org/10.1016/j.compbiolchem.2018.05.013