PRAZOBIND

Modify Date: 2025-08-25 18:47:32

PRAZOBIND Structure
PRAZOBIND structure
Common Name PRAZOBIND
CAS Number 107021-36-3 Molecular Weight 421.49200
Density 1.323g/cm3 Boiling Point 706.6ºC at 760mmHg
Molecular Formula C23H27N5O3 Melting Point N/A
MSDS N/A Flash Point 381.1ºC

 Use of PRAZOBIND


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].

 Names

Name [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(3-bicyclo[2.2.2]octa-2,5-dienyl)methanone
Synonym More Synonyms

 PRAZOBIND Biological Activity

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].
Related Catalog
References

[1]. Mante S, et al. The alkylating prazosin analog SZL 49 inactivates both alpha 1A- and alpha 1B-adrenoceptors. Eur J Pharmacol. 1991;208(2):113-117.

[2]. Piascik MT, Kusiak JW, Barron KW. Alpha 1-adrenoceptor subtypes and the regulation of peripheral hemodynamics in the conscious rat. Eur J Pharmacol. 1990;186(2-3):273-278.

 Chemical & Physical Properties

Density 1.323g/cm3
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
InChIKey MXXRJJCMLRPJOF-UHFFFAOYSA-N
SMILES COc1cc2nc(N3CCN(C(=O)C4=CC5C=CC4CC5)CC3)nc(N)c2cc1OC

 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
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