[HTML][HTML] Design and synthesis of new N-thioacylated ciprofloxacin derivatives as urease inhibitors with potential antibacterial activity

K Pedrood, H Azizian, MN Montazer, A Moazzam… - Scientific Reports, 2022 - nature.com
A new series of N-thioacylated ciprofloxacin 3a–n were designed and synthesized based on
Willgerodt–Kindler reaction. The results of in vitro urease inhibitory assay indicated that …

Design, synthesis, molecular docking, anti-Proteus mirabilis and urease inhibition of new fluoroquinolone carboxylic acid derivatives

MAA Abdullah, GEDAA Abuo-Rahma… - Bioorganic …, 2017 - Elsevier
New hydroxamic acid, hydrazide and amide derivatives of ciprofloxacin in addition to their
analogues of levofloxacin were prepared and identified by different spectroscopic …

Different barbiturate derivatives linked to aryl hydrazone moieties as urease inhibitors; design, synthesis, urease inhibitory evaluations, and molecular dynamic …

M Mollazadeh, H Azizian, A Fakhrioliaei, A Iraji… - Medicinal Chemistry …, 2023 - Springer
New series of barbiturates linked to aryl hydrazone derivatives 4a-n were designed and
synthesized. Briefly, aniline derivatives in the presence of HBF4 and NaNO2 convert to aryl …

Identification and molecular modeling of new quinolin-2-one thiosemicarbazide scaffold with antimicrobial urease inhibitory activity

MAI Elbastawesy, YAMM El-Shaier, M Ramadan… - Molecular Diversity, 2021 - Springer
A new series of 6-substituted quinolin-2-one thiosemicarbazides 6a–j has been synthesized.
The structure of the target compounds was proved by different spectroscopic and elemental …

[HTML][HTML] New thioxothiazolidinyl-acetamides derivatives as potent urease inhibitors: Design, synthesis, in vitro inhibition, and molecular dynamic simulation

N Dastyafteh, M Noori, M Nazari Montazer… - Scientific Reports, 2023 - nature.com
To identify potent urease inhibitors, in the current study, a series of thioxothiazolidinyl-
acetamides were designed and synthesized. The prepared compounds were characterized …

Antibacterial and urease inhibitory activity of new piperazinyl N-4 functionalized ciprofloxacin-oxadiazoles

M AA Abdel-Aal, SA Abdel-Aziz… - Journal of Modern …, 2019 - jmr.journals.ekb.eg
This research includes design of new ciprofloxacin bearing oxadiazole at the N-4
piperazinyl for the purpose of having urease inhibitory activity as well as antibacterial …

[PDF][PDF] Fluoroquinolones as urease inhibitors: anti-Proteus mirabilis activity and molecular docking studies

MA Abdullah, RMA El-Baky, HA Hassan… - Am J Microbiol …, 2016 - researchgate.net
The anti-Proteus mirabilis activity and MIC of levofloxacin and ciprofloxacin were
investigated in comparison with the known urease inhibitor acetohydroxamic acid using Well …

A novel, rapid and eco-sustainable approach for the synthesis of novel benzothiazole derivatives as potent urease inhibitors: biological assay, molecular docking …

B Belhani, M Aissaoui, H K'tir, T Khaldi… - Journal of Molecular …, 2023 - Elsevier
Recently, benzothiazole derivatives have garnered significant attention among the research
community due to their pharmaceutical and biological significance. Likewise, in this study …

[HTML][HTML] Arylmethylene hydrazine derivatives containing 1, 3-dimethylbarbituric moiety as novel urease inhibitors

K Pedrood, H Azizian, MN Montazer… - Scientific reports, 2021 - nature.com
A new series of arylmethylene hydrazine derivatives bearing 1, 3-dimethylbarbituric moiety
7a–o were designed, synthesized, and evaluated for their in vitro urease inhibitory activity …

[HTML][HTML] Design and synthesis of novel nitrothiazolacetamide conjugated to different thioquinazolinone derivatives as anti-urease agents

M Sohrabi, M Nazari Montazer, SM Farid, N Tanideh… - Scientific Reports, 2022 - nature.com
The present article describes the design, synthesis, in vitro urease inhibition, and in silico
molecular docking studies of a novel series of nitrothiazolacetamide conjugated to different …