Indexed keywords
1,3 DIMETHYL 9 (4 CHLOROPHENOXYETHYL) 6,7,8,9 TETRAHYDROPYRIMIDO[2,1 F]PURINE 2,4(1H,3H) DIONE;
1,3 DIMETHYL 9 [2 (4 METHYLPHENOXY)ETHYL] 6,7,8,9 TETRAHYDROPYRIMIDO[2,1 F]PURINE 2,4(1H,3H) DIONE;
1,3 DIMETHYL 9 [2 (BENZYLAMINO)ETHYL] 6,7,8,9 TETRAHYDROPYRIMIDO[2,1 F]PURINE 2,4(1H,3H) DIONE;
1,3 DIMETHYL 9 [2 (BENZYLOXY)ETHYL] 6,7,8,9 TETRAHYDROPYRIMIDO[2,1 F]PURINE 2,4(1H,3H) DIONE;
7 (3 CHLOROPROPYL) 8 BROMO 1,3 DIPROPYLXANTHINE;
7 (3 CHLOROPROPYL) 8 BROMOTHEOPHYLLINE;
ADENOSINE A1 RECEPTOR;
ADENOSINE A2A RECEPTOR;
ADENOSINE A2B RECEPTOR;
ADENOSINE A3 RECEPTOR;
AROMATIC COMPOUND;
CARBAMIC ACID;
ETHYLENE;
LIGAND;
NITROGEN;
OXYGEN;
PURINE DERIVATIVE;
RECEPTOR SUBTYPE;
THEOPHYLLINE DERIVATIVE;
UNCLASSIFIED DRUG;
XANTHINE DERIVATIVE;
ANIMAL EXPERIMENT;
ANIMAL MODEL;
ARTICLE;
ATOM;
CHEMICAL BOND;
CONTROLLED STUDY;
CONVULSION;
DRUG RECEPTOR BINDING;
DRUG SCREENING;
DRUG SYNTHESIS;
ELECTRICITY;
IN VIVO STUDY;
LIPOPHILICITY;
MALE;
MOUSE;
NEUROTOXICITY;
NONHUMAN;
PHYSICAL CHEMISTRY;
RECEPTOR AFFINITY;
STEREOSPECIFICITY;
STRUCTURE ACTIVITY RELATION;
SURFACE PROPERTY;
ANIMALS;
ANTICONVULSANTS;
BINDING SITES;
COMPUTER SIMULATION;
CRYSTALLOGRAPHY, X-RAY;
DISEASE MODELS, ANIMAL;
DOSE-RESPONSE RELATIONSHIP, DRUG;
INJECTIONS, INTRAPERITONEAL;
LIGANDS;
MALE;
MICE;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
PURINES;
RECEPTOR, ADENOSINE A1;
RECEPTORS, ADENOSINE A2;
STEREOISOMERISM;
STRUCTURE-ACTIVITY RELATIONSHIP;
RATTUS;
1
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