
doi: 10.1111/fcp.12629
pmid: 33171533
AbstractThe therapeutic limitations and poor management of inflammatory conditions are anticipated to impact patients negatively over the coming decades. Following the synthesis of the first pyrazole—antipyrine in 1887, several other derivatives have been screened for anti‐inflammatory, analgesic, and antipyretic activities. Arguably, the pyrazole ring, as a major pharmacophore and central scaffold partly, defines the pharmacological profile of several derivatives. In this review, we explore the structural–activity relationship that accounts for the pharmacological profile of pyrazole derivatives and highlights future research perspectives capable of optimizing current advancement in the search for safe and efficacy anti‐inflammatory drugs. The flourishing research into the pyrazole derivatives as drug candidates has advanced our understanding of inflammation‐related diseases and treatment.
Inflammation, Molecular Structure, Drug Design, Anti-Inflammatory Agents, Humans, Pyrazoles
Inflammation, Molecular Structure, Drug Design, Anti-Inflammatory Agents, Humans, Pyrazoles
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