LI Fu-lin, ZHANG Qi-kai. MOLECULAR CONNECTIVITY IN QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS STUDY OF GANGLION BLOCKING AGENTS OF ALIPHATIC AMINESJ. Acta Pharmaceutica Sinica, 1982, 17(8): 592-596.
Citation:
LI Fu-lin, ZHANG Qi-kai. MOLECULAR CONNECTIVITY IN QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS STUDY OF GANGLION BLOCKING AGENTS OF ALIPHATIC AMINESJ. Acta Pharmaceutica Sinica, 1982, 17(8): 592-596.
LI Fu-lin, ZHANG Qi-kai. MOLECULAR CONNECTIVITY IN QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS STUDY OF GANGLION BLOCKING AGENTS OF ALIPHATIC AMINESJ. Acta Pharmaceutica Sinica, 1982, 17(8): 592-596.
Citation:
LI Fu-lin, ZHANG Qi-kai. MOLECULAR CONNECTIVITY IN QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS STUDY OF GANGLION BLOCKING AGENTS OF ALIPHATIC AMINESJ. Acta Pharmaceutica Sinica, 1982, 17(8): 592-596.
MOLECULAR CONNECTIVITY IN QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIPS STUDY OF GANGLION BLOCKING AGENTS OF ALIPHATIC AMINES
The quantitative structure activity relationships of a series of ganglion blocking n-propylamine derivatives were examined using molecular connectivity analysis. Greater than 90% of the variance in activity as ganglion blocking agents can be explained on this basis.