Abstract
A series of optically pure phenyl-and non-phenyl-substituted 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(2-hydroxypropyl)piperazines was synthesized and their binding affinity for dopamine transporter (DAT) was investigated. The analogues with a hydroxyl group in the S configuration were more selective for the DAT over the serotonin transporter (SERT) than the corresponding R enantiomers. Compound (+)-11 showed high affinity and selectivity for DAT over the SERT and, therefore, is a potential candidate for the development of a long-acting cocaine abuse therapeutic agent.
Publication types
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Research Support, U.S. Gov't, P.H.S.
MeSH terms
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Animals
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Cocaine / pharmacology
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Cocaine-Related Disorders / drug therapy*
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Conditioning, Operant / drug effects
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Dopamine Plasma Membrane Transport Proteins
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Dopamine Uptake Inhibitors / pharmacology
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Ligands
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Macaca mulatta
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Membrane Glycoproteins*
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Membrane Transport Proteins / drug effects
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Membrane Transport Proteins / metabolism*
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Nerve Tissue Proteins*
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Piperazines / chemical synthesis*
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Piperazines / pharmacology*
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Protein Binding
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Stereoisomerism
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Structure-Activity Relationship
Substances
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Dopamine Plasma Membrane Transport Proteins
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Dopamine Uptake Inhibitors
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Ligands
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Membrane Glycoproteins
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Membrane Transport Proteins
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Nerve Tissue Proteins
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Piperazines
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vanoxerine
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Cocaine