Mechanistic QSAR analysis to predict the binding affinity of diverse heterocycles as selective cannabinoid 2 receptor inhibitor-Reference-Cited by-同舟云学术

Mechanistic QSAR analysis to predict the binding affinity of diverse heterocycles as selective cannabinoid 2 receptor inhibitor

Published:2023-10-09 Issue:1 Volume:17 Page:
ISSN:1658-3655
Container-title:Journal of Taibah University for Science
language:en
Short-container-title:Journal of Taibah University for Science

Author:

Jawarkar Rahul D.¹,Zaki Magdi E. A.²,Al-Hussain Sami A.²,Abdullah Alzahrani Abdullah Yahya³,Ming Long Chiau⁴,Samad Abdul⁵,Rashid Summya⁶,Mali Suraj⁷,Elossaily Gehan M.⁸

Affiliation:

1. Department of Medicinal Chemistry, Dr. Rajendra Gode Institute of Pharmacy, University-Mardi Road, Amravati, India

2. Department of Chemistry, Faculty of Science, Imam Mohammad Ibn Saud Islamic University, Riyadh, Saudi Arabia

3. Department of Chemistry, Faculty of Science and Arts, King Khalid University, Mohail Assir, Saudi Arabia

4. School of Medical and Life Sciences, Sunway University, Sunway City, Malaysia

5. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Tishk International University, Erbil, Iraq

6. Department of Pharmacology & Toxicology, College of Pharmacy, Prince Sattam Bin Abdulaziz University, Al-Kharj, Saudi Arabia

7. Department of Pharmaceutical Sciences and Technology, Birla Institute of Technology, Ranchi, India

8. Department of Basic Medical Sciences, College of Medicine, AlMaarefa University, Riyadh, Saudi Arabia

Funder

Imam Mohammad Ibn Saud Islamic University

Publisher

Informa UK Limited

Subject

General Earth and Planetary Sciences,General Physics and Astronomy,General Agricultural and Biological Sciences,General Environmental Science,General Biochemistry, Genetics and Molecular Biology,General Mathematics,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/16583655.2023.2265104

Reference63 articles.

1. Fluorinated cannabinoid CB2 receptor ligands: Synthesis and in vitro binding characteristics of 2-oxoquinoline derivatives

2. Molecular design, synthesis and biological research of novel pyridyl acridones as potent DNA-binding and apoptosis-inducing agents

3. Discovery of Novel CB2 Receptor Ligands by a Pharmacophore-Based Virtual Screening Workflow

4. The Application of 3D-QSAR Studies for Novel Cannabinoid Ligands Substituted at the C1‘ Position of the Alkyl Side Chain on the Structural Requirements for Binding to Cannabinoid Receptors CB1 and CB2

5. Tricyclic pyrazoles. Part 6. Benzofuro[3,2-c]pyrazole: A versatile architecture for CB2 selective ligands

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