Elsevier, Bioorganic and Medicinal Chemistry Letters, 10(10), p. 1097-1100, 2000
DOI: 10.1016/s0960-894x(00)00166-9
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In order to make the first contribution to the elucidation of essential structural features for 5-HT7 antagonism, a set of thirty 5-HT7 antagonists were selected from the literature. A pharmacophore model was built using Molecular Modeling studies with Catalyst program. The information contained in this model was validated with new synthesized compounds.