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Volumn 25, Issue 3, 2014, Pages 451-467

Computational approaches to the design of novel 5-HT6R ligands

Author keywords

Antagonists; Docking; In silico; Pharmacophore; QSAR

Indexed keywords

3 PHENYLSULFONYL 8 (1 PIPERAZINYL)QUINOLINE; 5 CHLORO N [4 METHOXY 3 (1 PIPERAZINYL)PHENYL] 3 METHYL 2 BENZOTHIOPHENESULFONAMIDE; AMITRIPTYLINE; AVN 211; BENZIMIDAZOLE; BVT 74316; CLOZAPINE; DIMEBON; DOXEPIN; GSK 215083; IDALOPIRDINE; NORTRIPTYLINE; OLANZAPINE; PF 01913539; PF 05212377; PF 5212377; PRX 07034; PRX 07034 001; QUETIAPINE; R 1485; RP 5063; SAM 760; SAX 187; SB 737050A; SEROTONIN 6 ANTAGONIST; SEROTONIN 6 RECEPTOR; SUVN 502; UNCLASSIFIED DRUG; UNINDEXED DRUG; WAY 181187; WYE 103760; LIGAND; SEROTONIN RECEPTOR; SEROTONIN RECEPTOR AFFECTING AGENT;

EID: 84907170901     PISSN: 03341763     EISSN: 21910200     Source Type: Journal    
DOI: 10.1515/revneuro-2014-0030     Document Type: Review
Times cited : (9)

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