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Volumn 16, Issue 4, 2008, Pages 1832-1841
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The synthesis of bivalent 2β-carbomethoxy-3β-(3,4-dichlorophenyl)-8-heterobicyclo[3.2.1]octanes as probes for proximal binding sites on the dopamine and serotonin transporters
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Author keywords
Bivalent ligands; Cocaine medications; Monoamine transporter ligands
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Indexed keywords
(3BETA (3,4 DICHLOROPHENYL) 8 METHYL 8 AZABICYCLO[3.2.1]OCTAN 2BETA YL)METHYL HEPTANOATE;
2BETA CARBOMETHOXY 3BETA (3,4 DICHLOROPHENYL) 8 HETEROBICYCLO[3.2.1]OCTANE;
3BETA (3,4 DICHLOROPHENYL) 2BETA (3 CARBOXYPROPIONYLOXYMETHYL) 8 OXABICYCLO[3.2.1]OCTANE;
3BETA (3,4 DICHLOROPHENYL) 2BETA (3 CARBOXYPROPIONYLOXYMETHYL) 8 THIABICYCLO[3.2.1]OCTANE;
3BETA (4 FLUOROPHENYL) 2BETA TROPANECARBOXYLIC ACID METHYL ESTER;
8 AZATROPANE;
8 BROMOTROPANE;
8 HETEROTROPANE;
8 OXATROPANE;
8 THIATROPANE;
[(3BETA (3,4 DICHLOROPHENYL) 8 METHYL 8 AZABICYCLO[3.2.1]OCTAN 2B YL)]METHYL ADIPATE;
[(3BETA (3,4 DICHLOROPHENYL) 8 METHYL 8 AZABICYCLO[3.2.1]OCTAN 2BETA YL)]METHYL DECANEDIOATE;
[(3BETA (3,4 DICHLOROPHENYL) 8 METHYL 8 AZABICYCLO[3.2.1]OCTAN 2BETA YL)]METHYL DODECANEDIOATE;
[(3BETA (3,4 DICHLOROPHENYL) 8 METHYL 8 AZABICYCLO[3.2.1]OCTAN 2BETA YL)]METHYL OCTANEDIOATE;
[(3BETA (3,4 DICHLOROPHENYL) 8 METHYL 8 AZABICYCLO[3.2.1]OCTAN 2BETA YL)]METHYL SUCCINATE;
[(3BETA (3,4 DICHLOROPHENYL) 8 METHYL 8 AZABICYCLO[3.2.1]OCTAN 2BETA YL)METHYL (3BETA (3,4 DICHLOROPHENYL) 8 OXABICYCLO[3.2.1]OCTAN 2BETA YL)]METHYL SUCCINATE;
[(3BETA (3,4 DICHLOROPHENYL) 8 METHYL 8 AZABICYCLO[3.2.1]OCTAN 2BETA YL)METHYL (3BETA (3,4 DICHLOROPHENYL) 8 THIABICYCLO[3.2.1]OCTAN 2BETA YL)]METHYL SUCCINATE;
[(3BETA (3,4 DICHLOROPHENYL) 8 OXABICYCLO[3.2.1]OCTAN 2BETA YL)METHYL (3BETA (3,4 DICHLOROPHENYL) 8 THIABICYCLO[3.2.1]OCTAN 2BETA YL)]METHYL SUCCINATE;
[(3BETA (3,4 DICHLOROPHENYL) 8 THIABICYCLO[3.2.1]OCTAN 2BETA YL)METHYL (3BETA (3,4 DICHLOROPHENYL) 8 THIABICYCLO[3.2.1]OCTAN-2B-YL)]METHYL SUCCINATE;
AMINE;
CITALOPRAM;
DOPAMINE TRANSPORTER;
ETHER;
SEROTONIN TRANSPORTER;
SULFIDE;
TROPANE DERIVATIVE;
UNCLASSIFIED DRUG;
SEROTONIN UPTAKE INHIBITOR;
ARTICLE;
DRUG BINDING SITE;
DRUG POTENCY;
DRUG SYNTHESIS;
IC 50;
BINDING SITE;
CHEMISTRY;
DRUG ANTAGONISM;
DRUG DESIGN;
HUMAN;
METABOLISM;
MOLECULAR PROBE;
STRUCTURE ACTIVITY RELATION;
SYNTHESIS;
BINDING SITES;
DOPAMINE PLASMA MEMBRANE TRANSPORT PROTEINS;
DRUG DESIGN;
HUMANS;
MOLECULAR PROBES;
SEROTONIN PLASMA MEMBRANE TRANSPORT PROTEINS;
SEROTONIN UPTAKE INHIBITORS;
STRUCTURE-ACTIVITY RELATIONSHIP;
TROPANES;
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EID: 38949169202
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmc.2007.11.009 Document Type: Article |
Times cited : (19)
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References (42)
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