46947264 -OEChem-05092408502D 64 69 0 1 0 0 0 0 0999 V2000 9.9277 -3.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 4.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.2731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -1.1910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 0.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.3250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 2.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 1.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9778 -3.1395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2366 -2.1736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3767 -3.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6356 -2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7568 -4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0606 -3.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1818 -4.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9707 -3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2295 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8305 -2.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 -4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1734 -4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1983 -1.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 -2.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0826 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5251 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 2.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4749 3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6077 4.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 4.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 4.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 31 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 18 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 59 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 60 1 0 0 0 0 11 35 2 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 61 1 0 0 0 0 34 36 2 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 M END > 46947264 > 1 > 714 > 9 > 2 > 5 > AAADceB78AAAAAAAAAAAAAAAAAAAAWAAAAA8WLFiBIAAAAAB8AAAHgAQAAAADCjhmwY90JfIFACoAjZndACCgCkxAqAJ2CA4ZJiKKOLA2dGHJAhslALYyCeQ0AMOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > 1-[4-[4-morpholino-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-(4-pyridyl)urea > 1-[4-[4-(4-morpholinyl)-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea > 1-[4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea > 1-[4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-ylurea > 1-[4-[4-morpholin-4-yl-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-1,3,5-triazin-2-yl]phenyl]-3-pyridin-4-yl-urea > 1-[4-[4-morpholino-6-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)-s-triazin-2-yl]phenyl]-3-(4-pyridyl)urea > InChI=1S/C25H28N8O3/c34-25(28-19-7-9-26-10-8-19)27-18-3-1-17(2-4-18)22-29-23(32-11-13-35-14-12-32)31-24(30-22)33-20-5-6-21(33)16-36-15-20/h1-4,7-10,20-21H,5-6,11-16H2,(H2,26,27,28,34) > WXUUCRLKXQMWRY-UHFFFAOYSA-N > 1.9 > 488.22843678 > C25H28N8O3 > 488.5 > C1CC2COCC1N2C3=NC(=NC(=N3)N4CCOCC4)C5=CC=C(C=C5)NC(=O)NC6=CC=NC=C6 > C1CC2COCC1N2C3=NC(=NC(=N3)N4CCOCC4)C5=CC=C(C=C5)NC(=O)NC6=CC=NC=C6 > 118 > 488.22843678 > 0 > 36 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 35 8 11 36 8 12 14 3 13 15 3 23 26 8 23 27 8 26 28 8 27 29 8 28 30 8 29 30 8 32 33 8 32 34 8 33 35 8 34 36 8 5 18 8 5 19 8 6 18 8 6 20 8 8 19 8 8 20 8 $$$$