Convergent synthesis, drug target prediction, and docking studies of new 2,6,9‐trisubstituted purine derivatives-Reference-Cited by-同舟云学术

Convergent synthesis, drug target prediction, and docking studies of new 2,6,9‐trisubstituted purine derivatives

Published:2021-10-04 Issue:1 Volume:59 Page:97-111
ISSN:0022-152X
Container-title:Journal of Heterocyclic Chemistry
language:en
Short-container-title:Journal of Heterocyclic Chem

Author:

Villegas Alondra¹,Satheeshkumar Rajendran¹,Ballesteros‐Casallas Andrés²,Paulino Margot²,Castro Alejandro³,Espinosa‐Bustos Christian⁴,Salas Cristian O.¹^ORCID

Affiliation:

1. Departamento de Química Orgánica Facultad de Química y de Farmacia, Pontificia Universidad Católica de Chile Santiago de Chile Chile

2. Departamento DETEMA Facultad de Química, Universidad de la República Montevideo Uruguay

3. Laboratorio de Bioproductos Farmacéuticos y Cosméticos Centro de Excelencia en Medicina Traslacional, Facultad de Medicina, Universidad de La Frontera Temuco Chile

4. Departamento de Farmacia Facultad de Química y de Farmacia, Pontificia Universidad Católica de Chile Santiago de Chile Chile

Publisher

Wiley

Subject

Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jhet.4368

Reference57 articles.

1. From purines to purinergic signalling: molecular functions and human diseases

2. Proposal of a guanine-based purinergic system in the mammalian central nervous system

3. The Chemodiversity of Purine as a Constituent of Natural Products

4. A New Smoothened Antagonist Bearing the Purine Scaffold Shows Antitumour Activity In Vitro and In Vivo

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