Article ID Journal Published Year Pages File Type
1366829 Bioorganic & Medicinal Chemistry Letters 2007 7 Pages PDF
Abstract
A new M2/M1 quantitative structure-selectivity relationship (QSSR) model of piperidinyl piperidine derivatives as muscarinic M2 subtype receptor antagonists was constructed, discussed, and examined. This model could provide solid basis for designing novel molecules with higher antagonistic selectivity to muscarinic receptors.
Related Topics
Physical Sciences and Engineering Chemistry Organic Chemistry
Authors
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