Further Structural Exploration of Trisubstituted Asymmetric Pyran Derivatives (2S, 4R, 5r)-2-Benzhydryl-5-Benzylamino-Tetrahydropyran-4-Ol and Their Corresponding Disubstituted (3S, 6S) Pyran Derivatives: A Proposed Pharmacophore Model for High-Affinity Interaction With the Dopamine, Serotonin, and Norepinephrine Transporters

doi 10.1021/jm0601699.s002
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American Chemical Society (ACS)

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