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Further studies on the binding of N1-substituted tryptamines at h5-HT6 receptors
N(1)-Arylsulfonyl-substituted analogs of N,N-dimethyltryptamine bind at 5-HT(6) receptors. Replacement of the aryl moiety with similarly hydrophobic alkyl substituents results in decreased affinity, as does replacement of a benzenesulfonyl moiety with a benzyl group. Current findings indicate that a...
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Published in: | Bioorganic & medicinal chemistry letters 2007-03, Vol.17 (6), p.1691-1694 |
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container_issue | 6 |
container_start_page | 1691 |
container_title | Bioorganic & medicinal chemistry letters |
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creator | NYANDEGE, Abner KOLANOS, Renata ROTH, Bryan L GLENNON, Richard A |
description | N(1)-Arylsulfonyl-substituted analogs of N,N-dimethyltryptamine bind at 5-HT(6) receptors. Replacement of the aryl moiety with similarly hydrophobic alkyl substituents results in decreased affinity, as does replacement of a benzenesulfonyl moiety with a benzyl group. Current findings indicate that an aryl (or substituted aryl) sulfonyl (rather than alkylsulfonyl or benzyl) moiety is optimal for high-affinity binding, and further suggest that the N(1)-benzenesulfonyl- and their corresponding N(1)-benzyltryptamine counterparts bind in a different fashion. |
doi_str_mv | 10.1016/j.bmcl.2006.12.089 |
format | article |
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subjects | Biological and medical sciences Chromatography, Thin Layer DNA, Complementary - biosynthesis DNA, Complementary - genetics Humans Indicators and Reagents Magnetic Resonance Spectroscopy Medical sciences Neuropharmacology Neurotransmitters. Neurotransmission. Receptors Pharmacology. Drug treatments Receptors, Serotonin - metabolism Serotoninergic system Structure-Activity Relationship Tryptamines - chemistry Tryptamines - metabolism |
title | Further studies on the binding of N1-substituted tryptamines at h5-HT6 receptors |
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