In order to make the first contribution to the elucidation of essential str
uctural features for 5-HT7 antagonism, a set of thirty 5-HT7 antagonists we
re selected from the literature. A pharmacophore model was built using Mole
cular Modeling studies with Catalyst program, The information contained in
this model was validated with new synthesized compounds. (C) 2000 Elsevier
Science Ltd. All rights reserved.