Mrv1909 03042017172D 50 53 0 0 0 0 999 V2000 0.6284 -0.0276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6327 -0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 0.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0854 0.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -0.0234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7993 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7951 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.3868 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0648 -0.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 0.3740 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7993 -0.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2055 -2.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 -2.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4838 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 -0.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 1.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0262 -2.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2019 0.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9453 0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7993 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 1.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0518 2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 1.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 -0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 1.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -0.0405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9453 1.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 2.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 1.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6547 -0.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6242 2.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3436 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3394 -0.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1303 0.2373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 0.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 -1.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6089 -0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3393 -0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8178 -1.1648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1643 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6089 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5405 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 1 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 10 16 1 6 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 1 0 0 0 14 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 22 29 2 0 0 0 0 23 30 1 0 0 0 0 23 31 2 0 0 0 0 26 32 1 0 0 0 0 27 33 2 0 0 0 0 28 34 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 32 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 38 40 2 0 0 0 0 38 41 1 0 0 0 0 39 42 1 0 0 0 0 39 43 2 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 43 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 15 20 1 0 0 0 0 33 37 1 0 0 0 0 44 45 2 0 0 0 0 46 47 1 0 0 0 0 M END > DB00503 > drugbank > CC(C)[C@H](NC(=O)N(C)CC1=CSC(=N1)C(C)C)C(=O)N[C@H](C[C@H](O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1=CN=CS1)CC1=CC=CC=C1 > InChI=1S/C37H48N6O5S2/c1-24(2)33(42-36(46)43(5)20-29-22-49-35(40-29)25(3)4)34(45)39-28(16-26-12-8-6-9-13-26)18-32(44)31(17-27-14-10-7-11-15-27)41-37(47)48-21-30-19-38-23-50-30/h6-15,19,22-25,28,31-33,44H,16-18,20-21H2,1-5H3,(H,39,45)(H,41,47)(H,42,46)/t28-,31-,32-,33-/m0/s1 > NCDNCNXCDXHOMX-XGKFQTDJSA-N > C37H48N6O5S2 > 720.944 > 720.312760056 > 6 > 98 > 8.567839461739608e-05 > 76.22925924212133 > 0 > 4 > 0 > 0 > (1,3-thiazol-5-yl)methyl N-[(2S,3S,5S)-3-hydroxy-5-[(2S)-3-methyl-2-{[methyl({[2-(propan-2-yl)-1,3-thiazol-4-yl]methyl})carbamoyl]amino}butanamido]-1,6-diphenylhexan-2-yl]carbamate > 4.24 > 5.221782032999997 > -5.76 > 1 > 0 > 4 > 0 > 14.229900439075633 > 13.678454624298016 > 2.844087185870912 > 145.77999999999997 > 194.5924 > 18 > 0 > 1.26e-03 g/l > 6-bromo-4-[(dimethylamino)methyl]-3-(ethoxycarbonyl)-2-[(phenylsulfanyl)methyl]-1H-indol-5-yl sulfate > 0 > DB00503 > APRD00312 > approved; investigational > Ritonavir > Ritonavir; Ritonavirum > Auro-ritonavir; Holkira Pak; Kaletra; Lopinavir and Ritonavir; Lopinavir and ritonavir; Lopinavir-Ritonavir; Lopinavir/ritonavir Mylan; Norvir; Norvir Sec; Paxlovid; Ritonavir; Ritonavir Mylan; Ritonavir film coated; Technivie; Viekira Pak; Viekira XR; Viekirax > Busvir; Empetus; Normune $$$$