reference/32171252

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contentType	Journal Article\|Research Support, N.I.H., Extramural
endingPage	4247
issn	0022-2623 1520-4804
issueIdentifier	14
pageRange	4239-4247
publicationName	Journal of Medicinal Chemistry
startingPage	4239
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bibliographicCitation	Zhang S, Fernandez F, Hazeldine S, Deschamps J, Zhen J, Reith MEA, Dutta AK. 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. J. Med. Chem. 2006 Jun 16;49(14):4239–47. doi: 10.1021/jm0601699.
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date	2006-06-16-04:00^^<http://www.w3.org/2001/XMLSchema#date>
identifier	https://doi.org/10.1021/jm0601699 https://pubmed.ncbi.nlm.nih.gov/16821783
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language	English
source	https://pubmed.ncbi.nlm.nih.gov/ https://www.crossref.org/
title	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
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