Proposed INN: List 105 <strong>WHO</strong> <strong>Drug</strong> <strong>Information</strong> <strong>Vol</strong>. <strong>25</strong>, <strong>No</strong>. 2, <strong>2011</strong>dolutegravirumdolutegravirdolutégravirdolutegravir(4R,12aS)-N-[(2,4-difluorophenyl)methyl]-7-hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamideantiviral(4R,12aS)-N-[(2,4-difluorophényl)méthyl]-7-hydroxy-4-méthyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-9-carboxamideantiviral(4R,12aS)-N-[(2,4-difluorofenil)metil]-7-hidroxi-4-metil-6,8-dioxo-3,4,6,8,12,12ª-hexahidro-2H-pirido[1',2':4,5]pirazino[2,1-b][1,3]oxazina-9-carboxamidaantiviralC 20 H 19 F 2 N 3 O 5 1051375-16-6H CH 3O OHONHNOOHNFFencaleretumencaleretencaléretencaleret2'-[(1R)-1-({[1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-yl]amino}-(2R)-2-hydroxypropoxy)ethyl]-3-methyl[1,1'-biphenyl]-4-carboxylicacidantagonist of the G-protein coupled calcium sensing receptoracide 2'-[(1R)-1-({[1-(4-chloro-3-fluorophényl)-2-méthylpropan-2-yl]amino}-(2R)-2-hydroxypropoxy)éthyl]-3-méthyl[1,1'-biphényl]-4-carboxyliqueantagoniste du récepteur sensible au calcium couplé à la protéine Gácido 2'-[(1R)-1-({[1-(4-cloro-3-fluorofenil)-2-metilpropan-2-il]amino}-(2R)-2-hidroxipropoxi)etil]-3-metil[1,1'-bifenil]-4-carboxílicoantagonista del receptor sensible al calcio acoplado a proteína GC 29 H 33 ClFNO 4 787583-71-5ClFH 3 CCH 3HNOH CH 3H OHCH 3CO 2 Hepelsibanumepelsiban(3R,6R)-3-(2,3-dihydro-1H-inden-2-yl)-1-[(1R)-1-(2,6-dimethylpyridin-3-yl)-2-(morpholin-4-yl)-2-oxoethyl]-6-[(2S)-butan-2-yl]piperazine-2,5-dioneoxytocin antagonist168
<strong>WHO</strong> <strong>Drug</strong> <strong>Information</strong> <strong>Vol</strong>. <strong>25</strong>, <strong>No</strong>. 2, <strong>2011</strong> Proposed INN: List 105épelsibanepelsibán(3R,6R)-3-(2,3-dihydro-1H-indén-2-yl)-1-[(1R)-1-(2,6-diméthylpyridin-3-yl)-2-(morpholin-4-yl)-2-oxoéthyl]-6-[(2S)-butan-2-yl]pipérazine-2,5-dioneantagoniste de l'oxytocine(3R,6R)-3-(2,3-dihidro-1H-inden-2-il)-1-[(1R)-1-(2,6-dimetilpiridin-3-il)-2-(morfolin-4-il)-2-oxoetil]-6-[(2S)-butan-2-il]piperazina-2,5-dionaantagonista de la oxitocinaC 30 H 38 N 4 O 4 87<strong>25</strong>99-83-2O HCH 3CH 3HNH OHONHNOH 3 CNCH 3etoxybamidumetoxybamideétoxybamideetoxibamida4-hydroxy-N-(2-hydroxyethyl)butanamidesedative, hypnotic4-hydroxy-N-(2-hydroxyéthyl)butanamidesédatif, hypnotique4-hidroxi-N-(2-hidroxietil)butanamidasedativo, hipnóticoC 6 H 13 NO 3 66857-17-8HOONHOHevacetrapibumevacetrapibévacétrapibevacetrapib(1r,4r)-4-({(5S)-5-[{[3,5-bis(trifluoromethyl)phenyl]methyl}(2-methyl-2H-tetrazol-5-yl)amino]-7,9-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}methyl)cyclohexane-1-carboxylic acidantihyperlipidaemicacide (1r,4r)-4-({(5S)-5-[{[3,5-bis(trifluorométhyl)phényl]méthyl}(2-méthyl-2H-tétrazol-5-yl)amino]-7,9-diméthyl-2,3,4,5-tétrahydro-1H-benzazépin-1-yl}méthyl)cyclohexane-1-carboxyliqueantihyperlipidémiantácido (1r,4r)-4-({(5S)-5-[{[3,5-bis(trifluorometil)fenil]metil}(2-metil-2H-tetrazol-5-il)amino]-7,9-dimetil-2,3,4,5-tetrahidro-1H-1-benzazepin-1-il}metil)ciclohexano-1-carboxílicoantihiperlipémico169
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