Name | 4-(5-Chloro-2-thienyl)-N-(8-methoxy-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide |
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Synonyms |
4-(5-Chloro-2-thienyl)-N-(8-methoxy-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)benzenesulfonamide
Benzenesulfonamide, 4-(5-chloro-2-thienyl)-N-(2,3,4,5-tetrahydro-8-methoxy-3-methyl-1H-3-benzazepin-7-yl)- |
Description | SB-737050A is a potent 5-HT6 antagonist to prevent relapse into addiction[1]. |
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Related Catalog | |
Target |
5-HT6 Receptor |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 602.5±65.0 °C at 760 mmHg |
Molecular Formula | C22H23ClN2O3S2 |
Molecular Weight | 463.01 |
Flash Point | 318.2±34.3 °C |
Exact Mass | 462.083862 |
LogP | 5.09 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.632 |