SB-656104A

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SB-656104-A is a chemical compound that acts as a selective antagonist of the 5-HT7 receptor. It has been primarily used in scientific research to investigate the role of the 5-HT7 receptor in various physiological and pathological processes.

Pharmacology[edit | edit source]

SB-656104-A is known for its high affinity and selectivity for the 5-HT7 receptor, a subtype of the serotonin receptor family. The 5-HT7 receptor is a G protein-coupled receptor (GPCR) that is involved in the regulation of circadian rhythms, mood, and cognition. By blocking this receptor, SB-656104-A can help elucidate the receptor's function in these processes.

Mechanism of Action[edit | edit source]

As an antagonist, SB-656104-A binds to the 5-HT7 receptor and inhibits its activation by endogenous serotonin. This blockade can alter the downstream signaling pathways that are typically activated by the receptor, providing insights into the physiological roles of 5-HT7.

Research Applications[edit | edit source]

SB-656104-A has been used in various preclinical studies to explore the potential therapeutic implications of 5-HT7 receptor modulation. Research has suggested that 5-HT7 antagonists may have potential in treating conditions such as depression, anxiety disorders, and schizophrenia.

Chemical Properties[edit | edit source]

The chemical structure of SB-656104-A includes a complex arrangement of aromatic rings and functional groups that confer its selectivity for the 5-HT7 receptor. Detailed studies of its structure-activity relationship (SAR) have been conducted to optimize its pharmacological profile.

Safety and Toxicology[edit | edit source]

As with many research chemicals, the safety profile of SB-656104-A is not fully established. It is primarily used in controlled laboratory settings, and its effects in humans are not well-documented.

Also see[edit | edit source]

References[edit | edit source]




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