Synthesis, cannabinoid receptor affinity, molecular modeling studies and in vivo pharmacological evaluation of new substituted 1-aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamides. 2. Effect of the 3-carboxamide substituent on the affinity and selectivity profile

2009 ◽  
Vol 17 (15) ◽  
pp. 5549-5564 ◽  
Author(s):  
Romano Silvestri ◽  
Alessia Ligresti ◽  
Giuseppe La Regina ◽  
Francesco Piscitelli ◽  
Valerio Gatti ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Cannabinoid Receptor ◽  
Receptor Affinity ◽  
Pharmacological Evaluation ◽  
Modeling Studies ◽  
Molecular Modeling Studies ◽  
Substituted 1

Synthesis, Cannabinoid Receptor Affinity, and Molecular Modeling Studies of Substituted 1-Aryl-5-(1H-pyrrol-1-yl)-1H-pyrazole-3-carboxamides

2008 ◽  
Vol 51 (6) ◽  
pp. 1560-1576 ◽  
Author(s):  
Romano Silvestri ◽  
Maria Grazia Cascio ◽  
Giuseppe La Regina ◽  
Francesco Piscitelli ◽  
Antonio Lavecchia ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
Cannabinoid Receptor ◽  
Receptor Affinity ◽  
Modeling Studies ◽  
Molecular Modeling Studies ◽  
Substituted 1

New benzimidazothiazole derivatives as anti-inflammatory, antitumor active agents: Synthesis, in-vitro and in-vivo screening and molecular modeling studies

2019 ◽  
Vol 83 ◽  
pp. 250-261 ◽  
Author(s):  
Mohamed M. El-Kerdawy ◽  
Mariam A. Ghaly ◽  
Sara A. Darwish ◽  
Hatem A. Abdel-Aziz ◽  
Ahmad R. Elsheakh ◽  
...  
Keyword(s):  
Molecular Modeling ◽  
In Vivo Screening ◽  
Modeling Studies ◽  
Molecular Modeling Studies ◽  
Anti Inflammatory
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