![]() |
Volumn 19, Issue 1, 2011, Pages 134-144
|
Synthesis and evaluation of β-carboline derivatives as potential monoamine oxidase inhibitors
|
Author keywords
Carboline; Docking; MAO inhibition; X ray
|
Indexed keywords
7 (2 HYDROXYETHYLOXY) 1 METHYL BETA CARBOLINE;
7 (2 METHOXYETHOXY) 1 METHYL BETA CARBOLINE;
7 (4,4,4 TRIFLUOROBUTOXY) 1 METHYL BETA CARBOLINE;
7 (ALLYLOXY) 1 METHYL BETA CARBOLINE;
7 (BENZYLOXY) 1 METHYL BETA CARBOLINE;
7 (CYCLOHEXYLMETHOXY) 1 METHYL BETA CARBOLINE;
7 (ETHYLOXYMORPHOLINE) 1 METHYL BETA CARBOLINE;
7 (ISOBUTYLOXY) 1 METHYL BETA CARBOLINE;
7 (N,N DIMETHYLAMINOETHYLOXY) 1 METHYL BETA CARBOLINE;
7 (N,N DIMETHYLAMINOPROPYLOXY) 1 METHYL BETA CARBOLINE;
7 (NAPHTHALEN 2 YLMETHOXY) 1 METHYL BETA CARBOLINE;
7 (PHENETHOXY) 1 METHYL BETA CARBOLINE;
7 (PYRIDIN 2 YLMETHOXY) 1 METHYL BETA CARBOLINE;
7 (PYRIDIN 3 YLMETHOXY) 1 METHYL BETA CARBOLINE;
7 (PYRIDIN 4 YLMETHOXY) 1 METHYL BETA CARBOLINE;
HARMINE;
MONOAMINE OXIDASE INHIBITOR;
UNCLASSIFIED DRUG;
ARTICLE;
CONTROLLED STUDY;
DRUG ACTIVITY;
DRUG POTENCY;
DRUG SCREENING;
DRUG SYNTHESIS;
HUMAN;
HYDROPHOBICITY;
LIPOPHILICITY;
MOLECULAR DOCKING;
STRUCTURE ACTIVITY RELATION;
CARBOLINES;
CRYSTALLOGRAPHY, X-RAY;
HUMANS;
MAGNETIC RESONANCE SPECTROSCOPY;
MASS SPECTROMETRY;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
MONOAMINE OXIDASE;
MONOAMINE OXIDASE INHIBITORS;
|
EID: 78650757792
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmc.2010.11.041 Document Type: Article |
Times cited : (90)
|
References (20)
|