Indexed keywords
3 (3 HEPTANOYL 4 HEPTYLOXYBENZYL) 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 (3 HEPTYL 4 HEPTYLOXYBENZYL) 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 (4 DECYLOXYBENZYL) 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 (4 DODECYLOXYBENZYL) 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 (4 HEXADECYLOXYBENZYL) 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 HEPTADECYL 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 [4 (13 CARBOXYTRIDECYLOXY)BENZYL] 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 [4 (N TERT BUTYLOXYCARBONYL N TETRADECYLAMINO)BENZYL] 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 [4 (N,N DIHEPTYLAMINO)BENZYL] 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 [4 (N,N DIOCTYLAMINO)BENZYL] 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 [4 (N,N DITETRADECYLAMINO)BENZYL] 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 [4 HEPTYLOXY 3 (2 HEXYL 1,3 DIOXOLAN 2 YL)BENZYL] 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 [4 [2 [2 [2 (2 ETHOXYETHOXY)ETHOXY]ETHOXY]ETHOXY]BENZYL] 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
3 [4 [8 (2 ETHOXYETHOXY)OCTYL]BENZYL] 4,5 DIHYDRO 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 2 METHYL 3 (4 TETRADECYLOXYBENZYL) 2H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 3 (2 TETRADECYLOXYBENZYL) 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 3 (4 OCTADECYLOXYBENZYL) 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 3 (4 OCTYLOXYBENZYL) 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 3 (4 TETRADECYLCYCLOXYPHENETHYL) 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 3 (4 TETRADECYLOXYBENZYL) 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 3 (4 TETRADECYLSULFONYLBENZYL) 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 3 (4 TETRADECYLTHIOBENZYL) 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 3 (ALPHA METHYL 4 TETRADECYLOXYBENZYL) 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 3 (ALPHA,ALPHA DIMETHYL 4 TETRADECYLOXYBENZYL) 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 3 [4 (14 HYDROXYTETRADECYLOXY)BENZYL] 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 3 [4 (N TETRADECYLAMINO)BENZYL] 4H 1,2,4 OXADIAZOL 5 ONE;
4,5 DIHYDRO 4 METHYL 3 (4 TETRADECYLOXYBENZYL) 4H 1,2,4 OXADIAZOL 5 ONE;
LY 311727;
OXADIAZOLE DERIVATIVE;
PHOSPHOLIPASE A2 INHIBITOR;
PMS 1062;
UNCLASSIFIED DRUG;
ARTICLE;
DRUG POTENCY;
DRUG SYNTHESIS;
ENZYME INHIBITION;
STRUCTURE ACTIVITY RELATION;
SWINE;
SUIDAE;
3
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