Molecular orbital study of the nitrogen basicity of prazosin analogues in relation to their α1-adrenoceptor binding affinity
- 1 September 1991
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 233, 343-351
- https://doi.org/10.1016/0166-1280(91)85073-g
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- 1,3-Diamino-6,7-dimethoxyisoquinoline derivatives as potential .alpha.1-adrenoceptor antagonistsJournal of Medicinal Chemistry, 1988
- 2,4-Diamino-6,7-dimethoxyquinoline derivatives as .alpha.1-adrenoceptor antagonists and antihypertensive agentsJournal of Medicinal Chemistry, 1988
- 2,4-Diamino-6,7-dimethoxyquinazolines. 4. 2-[4-(Substituted oxyethoxy)piperidino] derivatives as .alpha.1-adrenoceptor antagonists and antihypertensive agentsJournal of Medicinal Chemistry, 1988
- 2,4-Diamino-6,7-dimethoxyquinazolines. 3. 2-(4-heterocyclylpiperazin-1-yl) derivatives as .alpha.1-adrenoceptor antagonists and antihypertensive agentsJournal of Medicinal Chemistry, 1987
- 2,4-Diamino-6,7-dimethoxyquinazolines. 2. 2-(4-Carbamoylpiperidino) derivatives as .alpha.1-adrenoceptor antagonists and antihypertensive agentsJournal of Medicinal Chemistry, 1987
- 2,4-Diamino-6,7-dimethoxyquinazolines. 1. 2-[4-(1,4-Benzodioxan-2-ylcarbonyl)piperazin-1-yl] derivatives as .alpha.1-adrenoceptor antagonists and antihypertensive agentsJournal of Medicinal Chemistry, 1987
- Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular modelJournal of the American Chemical Society, 1985
- On the applicability of CNDO indices for the prediction of chemical reactivityTheoretical Chemistry Accounts, 1982