Design, molecular docking and synthesis of pyrazino[1,2-a] indole derivatives via tandem Ugi-4CR/intramolecular cyclization as potential urease inhibitor agents-Reference-Cited by-同舟云学术

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Design, molecular docking and synthesis of pyrazino[1,2-a] indole derivatives via tandem Ugi-4CR/intramolecular cyclization as potential urease inhibitor agents

Published:2024-02 Issue: Volume:1297 Page:136939
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Shourkaei Fateme Ahmadi,Lish Azam Barghi,Talebi Meysam,Abdoli Sina,Zare Noushid,Amanlou Massoud^ORCID,Ranjbar Parviz Rashidi^ORCID,mahdavi Mohammad

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference44 articles.

1. Epidemiology, diagnosis and risk factors of Helicobacter pylori infection;Kotilea;Adv. Exp. Med. Biol.,2019

2. Understanding how microorganisms respond to acid pH is central to their control and successful exploitation;Lund;Front. Microbiol.,2020

3. Genetic and physiologic characterization of urease of Actinomyces naeslundii;Morou-Bermudez;Infect. Immun.,1999

4. An overview on the potential of natural products as ureases inhibitors: a review;Modolo;J. Adv. Res.,2015

5. Ureases as a target for the treatment of gastric and urinary infections;Follmer;J. Clin. Pathol.,2010

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Harnessing unprotected deactivated amines and arylglyoxals in the Ugi reaction for the synthesis of fused complex nitrogen heterocycles;Beilstein Journal of Organic Chemistry;2024-07-25

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