Synthesis, density functional theory (DFT) studies and urease inhibition activity of chiral benzimidazoles

Authors

• Aman, Hasil^{1, 2}
• Rashid, Naghmana¹
• Ashraf, Zaman¹
• Bibi, Aamna²
• Chen, Hsin-Tsung²
• Sathishkumar, Nadaraj²

• ¹ Department of Chemistry, Faculty of Science, Alama Iqbal Open University, Islamabad 44000, Pakistan
• ² Department of Chemistry, School of Science, Chung Yuan Christian University, Taoyuan 32023, Taiwan

Type

Published Article

Journal

Heliyon

Publisher

Elsevier

Publication Date

Oct 14, 2020

Volume

6

Issue

10

Identifiers

DOI: 10.1016/j.heliyon.2020.e05187

PMID: 33088954

PMCID: PMC7567930

Source

PubMed Central

Keywords

• Organic Chemistry
• Pharmaceutical Chemistry
• Theoretical Chemistry
• Benzimidazole
• Urease Inhibition
• Density Functional Theory
• Homo
• Lumo
• Molecular Docking

License

Unknown