Synthesis, QSAR modeling, and molecular docking of novel fused 7‐deazaxanthine derivatives as adenosine A 2A receptor antagonists-Reference-Cited by-同舟云学术

Synthesis, QSAR modeling, and molecular docking of novel fused 7‐deazaxanthine derivatives as adenosine A 2A receptor antagonists

Published:2021-10-19 Issue: Volume: Page:
ISSN:1747-0277
Container-title:Chemical Biology & Drug Design
language:en
Short-container-title:Chem Biol Drug Des

Author:

Muzychka Liubov V.¹,Verves Evgenii V.¹²,Yaremchuk Iryna O.¹,Zinchenko Anna M.¹,Shishkina Svitlana V.³,Semenyuta Ivan V.⁴,Hodyna Diana M.⁴,Metelytsia Larysa O.⁴,Kovalishyn Vasyl⁴,Smolii Oleg B.¹

Affiliation:

1. Department of Chemistry of Natural Compounds V.P. Kukhar Institute of Bioorganic Chemistry and Petrochemistry, NAS of Ukraine Kyiv Ukraine

2. Enamine Ltd Kyiv Ukraine

3. Department of X‐ray Diffraction Studies and Quantum Chemistry STC “Institute for Single Crystals”, NAS of Ukraine Kharkiv Ukraine

4. Department of Medical and Biological Researches V.P. Kukhar Institute of Bioorganic Chemistry and Petrochemistry, NAS of Ukraine Kyiv Ukraine

Publisher

Wiley

Subject

Molecular Medicine,Biochemistry,Drug Discovery,Pharmacology,Organic Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1111/cbdd.13975

Reference38 articles.

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3. Discovery of first-in-class multi-target adenosine A2A receptor antagonists-carbonic anhydrase IX and XII inhibitors. 8-Amino-6-aryl-2-phenyl-1,2,4-triazolo [4,3-a]pyrazin-3-one derivatives as new potential antitumor agents

4. Binding Characterization of Agonists and Antagonists by MCCS: A Case Study from Adenosine A2A Receptor

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