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ISSN Approved Journal || eISSN: 2582-8185 || CODEN: IJSRO2 || Impact Factor 8.2 || Google Scholar and CrossRef Indexed

Peer Reviewed and Referred Journal || Free Certificate of Publication

Research and review articles are invited for publication in March 2026 (Volume 18, Issue 3) Submit manuscript

In silico investigation and molecular docking study of 1,2,4-triazole derivatives for antifungal activity

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  • In silico investigation and molecular docking study of 1,2,4-triazole derivatives for antifungal activity

Amol Sopanrao Dighe, Rohit Dadabhau Bankar * and Viraj Bhagwat Bangar

Department of Pharmaceutical Chemistry, Pravara Rural College Of Pharmacy, Loni, Tal. Rahata, Dist. Ahmednagar, Maharashtra, India. Pin- 413736

Research Article

International Journal of Science and Research Archive, 2025, 14(03), 1282-1290

Article DOI: 10.30574/ijsra.2025.14.3.0778

DOI url: https://doi.org/10.30574/ijsra.2025.14.3.0778

Received on 13 February 2025; revised on 20 March 2025; accepted on 22 March 2025

The development of novel antifungal agents is therefore urgently needed. Many fungicidal treatments have become ineffective due to development of resistance, a range of undesirable effects, and excess toxicity. Hence, the need to synthesize and develop some sort of new antifungal drugs. 1,2,4-triazole is one of the most important pharmacophore systems of five-membered heterocycles. The nitro-containing heterocycle demonstrated a potential antifungal activity in its structure-activity relationship (SAR).

A wide variety of classes of antifungal agents contain the 1,2,4-triazole core as part of their nucleus. Due to their strongest and broad spectrum activity, triazoles are clinically important moieties. The purpose of this article is to review the advances in the synthesis and SAR of 1,2,4-triazole as a potential fungicide.

1;2;4-triazoles; Antifungal; Synthesis; 1Q6S Receptor; Ethanol; Pharmacology; Fungal

https://journalijsra.com/sites/default/files/fulltext_pdf/IJSRA-2025-0778.pdf

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Amol Sopanrao Dighe, Rohit Dadabhau Bankar and Viraj Bhagwat Bangar. In silico investigation and molecular docking study of 1,2,4-triazole derivatives for antifungal activity. International Journal of Science and Research Archive, 2025, 14(03), 1282-1290. Article DOI: https://doi.org/10.30574/ijsra.2025.14.3.0778.

Copyright © Author(s). All rights reserved. This article is published under the terms of the Creative Commons Attribution 4.0 International License (CC BY 4.0), which permits use, sharing, adaptation, distribution, and reproduction in any medium or format, as long as appropriate credit is given to the original author(s) and source, a link to the license is provided, and any changes made are indicated.


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