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Volumn 17, Issue 11, 2009, Pages 3923-3933
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Investigation of various N-heterocyclic substituted piperazine versions of 5/7-{[2-(4-aryl-piperazin-1-yl)-ethyl]-propyl-amino}-5,6,7,8-tetrahydro-naphthalen-2-ol: Effect on affinity and selectivity for dopamine D3 receptor
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Author keywords
Dopamine; Dopamine receptor; Parkinson's disease
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Indexed keywords
2 DIPROPYLAMINO 7 HYDROXYTETRALIN;
5 [[2 (4 ARYLPIPERAZIN 1 YL)ETHYL]PROPYLAMINO] 5,6,7,8 TETRAHYDRONAPHTHALEN 2 OL;
7 [[2 (4 ARYLPIPERAZIN 1 YL)ETHYL]PROPYLAMINO] 5,6,7,8 TETRAHYDRONAPHTHALEN 2 OL;
[4 [2 [(5 HYDROXY 1,2,3,4 TETRAHYDRONAPHTHALEN 2 YL)PROPYLAMINO]ETHYL]PIPERAZIN 1 YL] (1H INDAZOL 3 YL)METHANONE;
[4 [2 [(5 HYDROXY 1,2,3,4 TETRAHYDRONAPHTHALEN 2 YL)PROPYLAMINO]ETHYL]PIPERAZIN 1 YL] (1H INDOL 2 YL)METHANONE;
AMIDE;
BENZO[B]THIOPHEN 2 YL [4 [2 [(5 HYDROXY 1,2,3,4 TETRAHYDRONAPHTHALEN 2 YL)PROPYLAMINO]ETHYL]PIPERAZIN 1 YL]METHANONE;
BENZOTHIOPHENE DERIVATIVE;
CARBENE;
D 328;
D 332;
D 334;
DOPAMINE 2 RECEPTOR;
DOPAMINE 3 RECEPTOR;
DOPAMINE 3 RECEPTOR STIMULATING AGENT;
GUANOSINE 5' O (3 THIOTRIPHOSPHATE);
HETEROCYCLIC COMPOUND;
INDAZOLE DERIVATIVE;
PIPERAZINE;
SPIPERONE;
UNCLASSIFIED DRUG;
ARTICLE;
BINDING AFFINITY;
BINDING ASSAY;
CELL STRAIN HEK293;
CONTROLLED STUDY;
DRUG DESIGN;
DRUG POTENCY;
DRUG RECEPTOR BINDING;
DRUG SELECTIVITY;
DRUG STRUCTURE;
DRUG SYNTHESIS;
ENANTIOMER;
HUMAN;
HUMAN CELL;
QUANTITATIVE STRUCTURE ACTIVITY RELATION;
SUBSTITUTION REACTION;
ANIMALS;
CELL LINE;
HETEROCYCLIC COMPOUNDS;
INHIBITORY CONCENTRATION 50;
MOLECULAR STRUCTURE;
PIPERAZINES;
PROTEIN BINDING;
RECEPTORS, DOPAMINE D3;
TETRAHYDRONAPHTHALENES;
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EID: 65549122009
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmc.2009.04.031 Document Type: Article |
Times cited : (22)
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References (32)
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