Synthesis molecular docking and DFT studies on novel indazole derivatives-Reference-Cited by-同舟云学术

Synthesis molecular docking and DFT studies on novel indazole derivatives

Published:2024 Issue:19 Volume:14 Page:13218-13226
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Gopi Bandaru¹,Vijayakumar Vijayaparthasarathi¹^ORCID

Affiliation:

1. Department of Chemistry, School of Advanced Sciences, Vellore Institute of Technology, Vellore – 632014, India

Abstract

3-Carboxamide indazoles have been developed using the amide coupling process. Density function theory (DFT) computations, and the assessment of binding energy using Auto Dock, illustrate the pharmaceutical effectiveness.

Funder

VIT University

Publisher

Royal Society of Chemistry (RSC)

Link

http://pubs.rsc.org/en/content/articlepdf/2024/RA/D4RA02151G

Reference26 articles.

1. Synthesis of Fluorescent Indazoles by Palladium-Catalyzed Benzannulation of Pyrazoles with Alkynes

2. Imidazole Appended Novel Phenoxyquinolines as New Inhibitors of α-Amylase and α-Glucosidase Evidenced with Molecular Docking Studies

3. Metal-Free Trifluoromethylation of Indazoles

4. Process Development of C–N Cross-Coupling and Enantioselective Biocatalytic Reactions for the Asymmetric Synthesis of Niraparib

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