149276766 -OEChem-09152318233D 70 75 0 0 0 0 0 0 0999 V2000 2.4379 -1.2657 -3.0884 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1647 -3.4069 -1.4169 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -1.2921 -1.0441 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0498 1.8614 0.8622 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5895 -1.3138 0.1451 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5690 2.2496 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 2.6577 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3628 0.2116 0.4659 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5682 3.6460 -0.9962 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0016 0.1084 -0.0645 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 -3.3765 2.4521 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4359 -4.1201 1.3391 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 1.5392 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 1.8293 -1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -0.6267 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -0.3613 -0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.3219 0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 0.8660 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3094 -1.8925 0.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 3.1383 -1.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7092 1.5167 0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0105 0.7791 1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0093 -0.2175 0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2788 2.9913 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3493 -0.7272 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1357 2.8538 0.6464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 2.3887 1.2777 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -0.9445 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4026 2.0117 1.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 -2.0359 2.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4318 -3.2081 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2430 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 0.4779 1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -0.9368 -1.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -0.6015 0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2289 2.5875 -1.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8554 4.1160 0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4216 -1.0974 0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2283 -1.2617 -1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7292 -0.5860 -1.6005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2504 -0.2507 0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -2.0021 0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1797 -2.1665 -1.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 -2.5367 -0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 0.1304 1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 1.0768 -2.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9594 3.7423 -2.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3716 3.3704 -0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8775 2.0987 0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 2.7485 1.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5428 3.8536 0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0366 3.3853 1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 2.7617 1.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1343 -1.3261 3.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -3.5444 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 0.0918 -0.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2826 -0.6112 1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 1.7928 -1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1651 2.1886 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4638 3.4351 -1.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1663 4.4000 1.6928 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0643 5.0027 0.2847 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7854 3.8002 1.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5249 -0.7009 1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4052 -0.9751 -1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -0.5844 -2.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 0.0006 1.7587 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2934 -3.8509 3.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2064 -2.2929 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0871 -2.5812 -2.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 44 1 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 23 2 0 0 0 0 6 33 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 9 20 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 68 1 0 0 0 0 12 31 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 30 2 0 0 0 0 19 31 1 0 0 0 0 20 47 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 29 2 0 0 0 0 22 33 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 48 1 0 0 0 0 25 38 2 0 0 0 0 25 39 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 34 2 0 0 0 0 28 35 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 40 2 0 0 0 0 32 41 1 0 0 0 0 34 40 1 0 0 0 0 35 41 2 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 42 1 0 0 0 0 38 64 1 0 0 0 0 39 43 2 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 41 67 1 0 0 0 0 42 44 2 0 0 0 0 42 69 1 0 0 0 0 43 44 1 0 0 0 0 43 70 1 0 0 0 0 M END > DB18306 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/XSDZOIYDMHIIAQ-UHFFFAOYSA-N/SDF?record_type=3d > CC(C)OC1=CC=C(C(=O)NC2=CC=C(OC3=C(C=C4N(C)N=CC4=C3)C3=CNN=C3)C(F)=C2)C(=O)N1C1=CC=C(F)C=C1 > InChI=1S/C32H26F2N6O4/c1-18(2)43-30-11-9-24(32(42)40(30)23-7-4-21(33)5-8-23)31(41)38-22-6-10-28(26(34)13-22)44-29-12-19-17-37-39(3)27(19)14-25(29)20-15-35-36-16-20/h4-18H,1-3H3,(H,35,36)(H,38,41) > XSDZOIYDMHIIAQ-UHFFFAOYSA-N > C32H26F2N6O4 > 596.595 > 596.198359667 > 5 > 70 > 1.9144629273013398 > 60.10151136317658 > 0 > 2 > 0 > 0 > N-(3-fluoro-4-{[1-methyl-6-(1H-pyrazol-4-yl)-1H-indazol-5-yl]oxy}phenyl)-1-(4-fluorophenyl)-2-oxo-6-(propan-2-yloxy)-1,2-dihydropyridine-3-carboxamide > 5.126071685333333 > 1 > 0 > 6 > 0 > 13.803701629016 > 13.0303492678706 > 2.266516706278627 > 114.36999999999999 > 182.99659999999992 > 8 > 0 > N-(3-fluoro-4-{[1-methyl-6-(1H-pyrazol-4-yl)indazol-5-yl]oxy}phenyl)-1-(4-fluorophenyl)-6-isopropoxy-2-oxopyridine-3-carboxamide > 0 $$$$