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Moreover, DMUA's ability to form hydrogen bonds and engage in π-π stacking interactions could enhance its binding affinity to biological targets, increasing its effectiveness as a drug candidate. Structure-activity relationship studies can be performed to elucidate how modifications to the DMUA scaffold impact its biological activity, guiding future synthesis efforts.


Additionally, the rise of personalized medicine is expected to influence the API landscape significantly. As treatments become more tailored to individual patients, the demand for niche APIs will likely increase, fostering innovation in drug development.


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