Novel 5-HT7 Receptor Inverse Agonists. Synthesis and Molecular Modeling of Arylpiperazine- and 1,2,3,4-Tetrahydroisoquinoline-Based Arylsulfonamides

Author:

Vermeulen Erik S.1,van Smeden Marjan1,Schmidt Anne W.1,Sprouse Jeffrey S.1,Wikström Håkan V.1,Grol Cor J.1

Affiliation:

1. Department of Medicinal Chemistry, Center for Pharmacy, State University of Groningen, A. Deusinglaan 1, NL-9713 AV Groningen, The Netherlands, and Pfizer Global R & D, Department of Neuroscience, MS 8220-4178, Groton, Connecticut 06340

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Reference48 articles.

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2. MacroModel. [Version 7.0]. 1999. Schrodinger Inc.

3. Sybyl Molecular Modeling Software. [Version 6.8]. 2001. Tripos, Inc.

4. Molecular mechanics. The MM3 force field for hydrocarbons. 2. Vibrational frequencies and thermodynamics

5. An alpha-carbon template for the transmembrane helices in the rhodopsin family of G-protein-coupled receptors 1 1Edited by R. Huber

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