Biological Evaluation and Molecular Docking with In Silico Physicochemical, Pharmacokinetic and Toxicity Prediction of Pyrazolo[1,5-<i>a</i>]pyrimidines

Biological Evaluation and Molecular Docking with In Silico Physicochemical, Pharmacokinetic and Toxicity Prediction of Pyrazolo[1,5-<i>a</i>]pyrimidines

Pyrazolo[1,5-<i>a</i>]pyrimidines <b>5a</b>&#8722;<b>c</b>, <b>9a</b>&#8722;<b>c</b> and <b>13a</b>&#8722;<b>i</b> were synthesized for evaluation of their in vitro antimicrobial properties against some m...

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Bibliographic Details
Main Authors: Ahmed M. Naglah, Ahmed A. Askar, Ashraf S. Hassan, Tamer K. Khatab, Mohamed A. Al-Omar, Mashooq A. Bhat
Format: Article
Language:English
Published: MDPI AG 2020-03-01
Series:Molecules
Subjects:
pyrazolo[1,5-<i>a</i>]pyrimidine
antimicrobial
immunomodulatory
lipinski’s rule
molecular docking
enzyme inhibitor
Online Access:https://www.mdpi.com/1420-3049/25/6/1431

Internet

https://www.mdpi.com/1420-3049/25/6/1431

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