Indexed keywords
2 METHOXY 6,7,8,9,10,11 HEXAHYDRO 5H 6,10 METHANOCYCLOOCTA[B]INDOL 9 AMINE;
BICARBONATE;
BICYCLO[2.2.2]OCTANE DERIVATIVE;
BICYCLO[3.2.1]OCTANE DERIVATIVE;
BICYCLO[3.3.1]NONANE DERIVATIVE;
INDOLE DERIVATIVE;
MELATONIN;
MELATONIN 1 RECEPTOR;
MELATONIN 2 RECEPTOR;
MELATONIN DERIVATIVE;
MELATONIN RECEPTOR;
METHYL 6 METHOXY 2,3,4,9 TETRAHYDRO 1H 1,4 ETHANOCARBAZOLE 3 CARBOXYLATE;
METHYL ENDO 2 METHOXY 5,6,7,8,9,10 HEXAHYDRO 6,9 METHANOCYCLOHEPTA[B]INDOL 8 CARBOXYLATE;
N (2 METHOXY 5,6,7,8,9,10 HEXAHYDRO 6,9 METANOCYCLOHEPTA[B]INDOL 8 YL)ACETAMIDE;
N (ENDO 2 METHOXY 6,7,8,9,10,11 HEXAHYDRO 5H 6,10 METANOCYCLOOCTA[B]INDOL 9 YL)ACETAMIDE;
N (EXO 6 METHOXY 2,3,4,9 TETRAHYDRO 1H 1,4 ETHANOCARBAZOL 3 YL)ACETAMIDE;
UNCLASSIFIED DRUG;
ARTICLE;
BINDING AFFINITY;
CHEMICAL MODIFICATION;
CRYSTAL STRUCTURE;
DRUG DESIGN;
ENZYME SYNTHESIS;
MOLECULAR DOCKING;
PRIORITY JOURNAL;
RECEPTOR BINDING;
BICYCLO COMPOUNDS;
COMPUTER SIMULATION;
INDOLES;
MELATONIN;
MOLECULAR CONFORMATION;
RECEPTOR, MELATONIN, MT1;
RECEPTOR, MELATONIN, MT2;
1
20844450907
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