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

Rahul D. Jawarkara Department of Medicinal Chemistry, Dr. Rajendra Gode Institute of Pharmacy, University-Mardi Road, Amravati, IndiaCorrespondence[email protected]
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Magdi E. A. Zakib Department of Chemistry, Faculty of Science, Imam Mohammad Ibn Saud Islamic University, Riyadh, Saudi ArabiaCorrespondence[email protected]
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Sami A. Al-Hussainb Department of Chemistry, Faculty of Science, Imam Mohammad Ibn Saud Islamic University, Riyadh, Saudi ArabiaView further author information

Abdullah Yahya Abdullah Alzahranic Department of Chemistry, Faculty of Science and Arts, King Khalid University, Mohail Assir, Saudi ArabiaView further author information

Long Chiau Mingd School of Medical and Life Sciences, Sunway University, Sunway City, MalaysiaView further author information

Abdul Samade Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Tishk International University, Erbil, IraqView further author information

Summya Rashidf Department of Pharmacology & Toxicology, College of Pharmacy, Prince Sattam Bin Abdulaziz University, Al-Kharj, Saudi ArabiaView further author information

Suraj Malig Department of Pharmaceutical Sciences and Technology, Birla Institute of Technology, Ranchi, IndiaView further author information

Gehan M. Elossailyh Department of Basic Medical Sciences, College of Medicine, AlMaarefa University, Riyadh, Saudi ArabiaView further author information

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