Mrv1652306131722002D 46 50 0 0 0 0 999 V2000 5.0451 6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 5.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 4.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 3.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0919 3.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 3.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.6042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1809 2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7329 2.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1387 -1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 0.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -1.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0126 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8838 -2.1500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0768 -2.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2483 -3.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7302 -2.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 0.1271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 4 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 17 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 24 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 40 45 1 0 0 0 0 43 46 1 0 0 0 0 M END > DB06346 > drugbank > CCOC1=CC=C(C=N1)C1=CC=C(CN2C(CC(C)(C)C(O)=O)=C(SC(C)(C)C)C3=CC(OCC4=CC=C(C)C=N4)=CC=C23)C=C1 > InChI=1S/C38H43N3O4S/c1-8-44-34-18-14-28(22-40-34)27-12-10-26(11-13-27)23-41-32-17-16-30(45-24-29-15-9-25(2)21-39-29)19-31(32)35(46-37(3,4)5)33(41)20-38(6,7)36(42)43/h9-19,21-22H,8,20,23-24H2,1-7H3,(H,42,43) > DFQGDHBGRSTTHX-UHFFFAOYSA-N > C38H43N3O4S > 637.84 > 637.297428051 > 6 > 89 > 73.85532859965221 > 0 > 1 > 0 > 0 > 3-[3-(tert-butylsulfanyl)-1-{[4-(6-ethoxypyridin-3-yl)phenyl]methyl}-5-[(5-methylpyridin-2-yl)methoxy]-1H-indol-2-yl]-2,2-dimethylpropanoic acid > 7.63 > 7.919525487040441 > -6.64 > 1 > 5 > -1 > 4.666273462896861 > 4.058179742230944 > 86.47000000000001 > 186.324 > 13 > 0 > 1.46e-04 g/l > 3-[3-(tert-butylsulfanyl)-1-{[4-(6-ethoxypyridin-3-yl)phenyl]methyl}-5-[(5-methylpyridin-2-yl)methoxy]indol-2-yl]-2,2-dimethylpropanoic acid > 0 > DB06346 > investigational > Fiboflapon > Fiboflapon > Fiboflapon Sodium $$$$