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Volumn 49, Issue 14, 2006, Pages 4239-4247

Further structural exploration of trisubstituted asymmetric pyran derivatives (2S,4R,5R)-2-benzhydryl-5-benzylamino-tetrahydropyran-4-ol and their corresponding disubstituted (3S,6S) pyran derivatives: A proposed pharmacophore model for high-affinity interaction with the dopamine, serotonin, and norepinephrine transporters

Author keywords

[No Author keywords available]

Indexed keywords

(6 BENZHYDRYLTETRAHYDROPYRAN 3 YL)(1H INDOL 5 YLMETHYL)AMINE; (6 BENZHYDRYLTETRAHYDROPYRAN 3 YL)(4 AMINOBENZYL)AMINE; (6 BENZHYDRYLTETRAHYDROPYRAN 3 YL)(4 HYDROXYBENZYL)AMINE; 2 BENZHYDRYL 5 (4 HYDROXYBENZYLAMINO)TETRAHYDROPYRAN 4 OL; 2 BENZHYDRYL 5 [(1H INDOL 5 YL METHYL)AMINO]TETRAHYDROPYRAN 4 OL; 2 BENZHYDRYL 5 BENZYLAMINOTETRAHYDROPYRAN 4 OL; DOPAMINE; DOPAMINE TRANSPORTER; DULOXETINE; FLUOXETINE; NORADRENALIN; NORADRENALIN TRANSPORTER; NORADRENALIN UPTAKE INHIBITOR; PYRAN DERIVATIVE; REBOXETINE; SEROTONIN; SEROTONIN TRANSPORTER; UNCLASSIFIED DRUG; VANOXERINE; VENLAFAXINE;

EID: 33745865926     PISSN: 00222623     EISSN: None     Source Type: Journal    
DOI: 10.1021/jm0601699     Document Type: Article
Times cited : (29)

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