Name | [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(3-bicyclo[2.2.2]octa-2,5-dienyl)methanone |
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Synonyms |
1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(bicyclo[2,2,2]octa-2,5-diene-2-carbonyl)piperazine
[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](bicyclo[2.2.2]octa-2,5-dien-2-yl)methanone 4-amino-2-[4-(bicyclo[2.2.2]octa-2,5-dien-2-ylcarbonyl)-piperazin-1-yl]-6,7-dimethoxyquinazoline Methanone,[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]bicyclo[2.2.2]octa-2,5-dien-2-yl Szl-49 |
Description | Prazobind (SZL 49), a prazosin analog, is a potent alpha 1-adrenoceptor blocker. Prazobind competes for alpha 1-adrenoceptor binding sites with a similar potency (IC50=1 nM) in tissues enriched in both the alpha 1A (hippocampus) and alpha 1B (liver) subtypes[1][2]. |
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Related Catalog | |
References |
Density | 1.323g/cm3 |
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Boiling Point | 706.6ºC at 760mmHg |
Molecular Formula | C23H27N5O3 |
Molecular Weight | 421.49200 |
Flash Point | 381.1ºC |
Exact Mass | 421.21100 |
PSA | 93.81000 |
LogP | 2.98430 |
Vapour Pressure | 8.22E-20mmHg at 25°C |
Index of Refraction | 1.665 |
Precursor 4 | |
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DownStream 0 |