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Volumn 22, Issue 21, 2014, Pages 6124-6133
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Design, synthesis and pharmacological evaluation of chalcone derivatives as acetylcholinesterase inhibitors
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Author keywords
AChE inhibitors; Chalcone derivatives; LogP; Molecular docking
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Indexed keywords
1 [4 [2 (DIBUTYLAMINO)ETHOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [2 (DIETHYLAMINO)ETHOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [2 (DIMETHYLAMINO)ETHOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [2 (DIPROPYLAMINO)ETHOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [3 (DIBUTYLAMINO)PROPOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [3 (DIETHYLAMINO)PROPOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [3 (DIMETHYLAMINO)PROPOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [3 (DIPROPYLAMINO)PROPOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [4 (DIBUTYLAMINO)BUTOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [4 (DIETHYLAMINO)BUTOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [4 (DIMETHYLAMINO)BUTOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [4 (DIPROPYLAMINO)BUTOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [5 (DIBUTYLAMINO)PENTYLOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [5 (DIETHYLAMINO)PENTYLOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [5 (DIMETHYLAMINO)PENTYLOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [5 (DIPROPYLAMINO)PENTYLOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [6 (DIBUTYLAMINO)HEXYLOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [6 (DIETHYLAMINO)HEXYLOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [6 (DIMETHYLAMINO)HEXYLOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
1 [4 [6 (DIPROPYLAMINO)HEXYLOXY]PHENYL] 3 PHENYLPROP 2 EN 1 ONE;
ACETYLCHOLINESTERASE;
CHALCONE DERIVATIVE;
CHOLINESTERASE;
CHOLINESTERASE INHIBITOR;
RIVASTIGMINE;
UNCLASSIFIED DRUG;
CHALCONE;
ARTICLE;
BLOOD BRAIN BARRIER;
CONCENTRATION RESPONSE;
CONTROLLED STUDY;
DRUG DESIGN;
DRUG PENETRATION;
DRUG POTENCY;
DRUG SCREENING;
DRUG SELECTIVITY;
DRUG STRUCTURE;
DRUG SYNTHESIS;
ENZYME INHIBITION;
ENZYME KINETIC ASSAY;
IC50;
IN VIVO STUDY;
MOLECULAR DOCKING;
ANIMAL;
CHEMISTRY;
HUMAN;
KINETICS;
METABOLISM;
STRUCTURE ACTIVITY RELATION;
TORPEDO;
X RAY CRYSTALLOGRAPHY;
ACETYLCHOLINESTERASE;
ANIMALS;
BUTYRYLCHOLINESTERASE;
CHALCONE;
CHOLINESTERASE INHIBITORS;
CRYSTALLOGRAPHY, X-RAY;
DRUG DESIGN;
HUMANS;
KINETICS;
MOLECULAR DOCKING SIMULATION;
STRUCTURE-ACTIVITY RELATIONSHIP;
TORPEDO;
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EID: 84908413582
PISSN: 09680896
EISSN: 14643391
Source Type: Journal
DOI: 10.1016/j.bmc.2014.08.033 Document Type: Article |
Times cited : (63)
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References (31)
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