69035183 -OEChem-04262411352D 70 73 0 0 0 0 0 0 0999 V2000 15.4955 1.0807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1087 2.1998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3949 8.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6501 3.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3418 6.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 7.6036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 10.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 7.5650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 4.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3357 5.6036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 4.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 8.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 9.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3304 8.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9947 10.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6411 9.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2839 11.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2624 11.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6161 12.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 7.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 6.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 6.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 6.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0738 5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 3.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4496 2.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 6.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 2.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1143 2.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9081 1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7750 0.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5170 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7452 8.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 9.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3015 8.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 8.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9442 8.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9742 10.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 10.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 9.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 10.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4765 11.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4553 7.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3903 10.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8691 11.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1345 12.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0775 12.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 12.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1546 11.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 7.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 3.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9398 3.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5369 4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1405 2.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 6.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3421 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8409 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 7.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 6.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 35 1 0 0 0 0 2 38 1 0 0 0 0 3 22 2 0 0 0 0 4 13 1 0 0 0 0 4 34 1 0 0 0 0 5 33 1 0 0 0 0 5 64 1 0 0 0 0 6 33 2 0 0 0 0 7 40 1 0 0 0 0 7 70 1 0 0 0 0 8 40 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 27 1 0 0 0 0 12 23 2 0 0 0 0 13 31 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 58 1 0 0 0 0 27 31 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 28 30 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 32 34 2 0 0 0 0 32 63 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 38 2 0 0 0 0 37 66 1 0 0 0 0 39 40 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 M END > 69035183 > 1 > 831 > 10 > 3 > 7 > AAADceB7uABEAAAAAAAAAAAAAAAAAWLEgAA8QAAAAAAAAFgB/gAAHgYcCAAADC7B3iQyzfPYAgivA6XyXgCTBIAnrxB42Lm+btoIZrrh19OU9Yhm3hno2ce82eOeCAACAAACAAAQAAQAAAQAAAAAAAAAAA== > acetic acid;1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-3-[(1-isopropyl-4-piperidyl)carbamoyl]indazole-5-carboxylic acid > acetic acid;1-[[5-(5-chloro-2-thiophenyl)-3-isoxazolyl]methyl]-3-[oxo-[(1-propan-2-yl-4-piperidinyl)amino]methyl]-5-indazolecarboxylic acid > acetic acid;1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indazole-5-carboxylic acid > acetic acid;1-[[5-(5-chlorothiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indazole-5-carboxylic acid > 1-[[5-(5-chloranylthiophen-2-yl)-1,2-oxazol-3-yl]methyl]-3-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]indazole-5-carboxylic acid;ethanoic acid > acetic acid;1-[[5-(5-chloro-2-thienyl)isoxazol-3-yl]methyl]-3-[(1-isopropyl-4-piperidyl)carbamoyl]indazole-5-carboxylic acid > InChI=1S/C25H26ClN5O4S.C2H4O2/c1-14(2)30-9-7-16(8-10-30)27-24(32)23-18-11-15(25(33)34)3-4-19(18)31(28-23)13-17-12-20(35-29-17)21-5-6-22(26)36-21;1-2(3)4/h3-6,11-12,14,16H,7-10,13H2,1-2H3,(H,27,32)(H,33,34);1H3,(H,3,4) > GMSSOLFWIAGORH-UHFFFAOYSA-N > 587.1605326 > C27H30ClN5O6S > 588.1 > CC(C)N1CCC(CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)C(=O)O)CC4=NOC(=C4)C5=CC=C(S5)Cl.CC(=O)O > CC(C)N1CCC(CC1)NC(=O)C2=NN(C3=C2C=C(C=C3)C(=O)O)CC4=NOC(=C4)C5=CC=C(S5)Cl.CC(=O)O > 179 > 587.1605326 > 0 > 40 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 11 12 8 11 25 8 12 23 8 13 31 8 2 35 8 2 38 8 23 24 8 24 25 8 24 26 8 25 28 8 26 29 8 28 30 8 29 30 8 31 32 8 32 34 8 35 36 8 36 37 8 37 38 8 4 13 8 4 34 8 $$$$