Anti-Inflammatory, Analgesic Evaluation and Molecular Docking Studies of N-Phenyl Anthranilic Acid-Based 1,3,4-Oxadiazole Analogues

<table>Binding modes of diclofenac, SC-S58 (diclofenac, SC-S58 as docking view and diclofenac<svg height="17.7125" id="M74" style="vertical-align:-0.0pt" version="1.1" viewbox="0 0 4.2750001 17.7125" width="4.2750001" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink">
<g transform="matrix(.012,-0,0,-.012,.062,9.488)"><path d="M227 744l-123 -338l-31 15l73 368q12 3 41.5 -8t36.5 -20z" id="x2032"></path></g>
</svg>, SC-S58′ as interaction view) with COX-2, where blue/green lines and red lines represent hydrogen bonding and favourable steric interactions, respectively.</table>

Journal of Chemistry

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Figure 5

Figure 5: Anti-Inflammatory, Analgesic Evaluation and Molecular Docking Studies of N-Phenyl Anthranilic Acid-Based 1,3,4-Oxadiazole Analogues 