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This page is a summary of: Structure–activity relationships of 2-amino-3-aroyl-4-[(4-arylpiperazin-1-yl)methyl]thiophenes. Part 2: Probing the influence of diverse substituents at the phenyl of the arylpiperazine moiety on allosteric enhancer activity at the A1 adenosine receptor, Bioorganic & Medicinal Chemistry, January 2012, Elsevier,
DOI: 10.1016/j.bmc.2011.11.044.
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