Mrv1652310201622582D 45 50 0 0 0 0 999 V2000 -8.5737 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -2.8875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -5.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -5.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -9.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -10.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 -9.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 -10.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 -11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -10.3125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -11.1375 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 10 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 12 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 22 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 28 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 34 39 1 0 0 0 0 30 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 40 45 1 0 0 0 0 M END > DB11896 > drugbank > CN(C)C1CCN(CC1)C(=O)C1=CC=C(NC(=O)NC2=CC=C(C=C2)C2=NC(=NC(=N2)N2CCOCC2)N2CCOCC2)C=C1 > InChI=1S/C32H41N9O4/c1-38(2)27-11-13-39(14-12-27)29(42)24-5-9-26(10-6-24)34-32(43)33-25-7-3-23(4-8-25)28-35-30(40-15-19-44-20-16-40)37-31(36-28)41-17-21-45-22-18-41/h3-10,27H,11-22H2,1-2H3,(H2,33,34,43) > DWZAEMINVBZMHQ-UHFFFAOYSA-N > C32H41N9O4 > 615.739 > 615.328150836 > 10 > 86 > 67.1777177017907 > 1 > 2 > 0 > 0 > 1-{4-[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]phenyl}-3-{4-[4-(dimethylamino)piperidine-1-carbonyl]phenyl}urea > 3.68 > 3.6520055421661404 > -4.21 > 1 > 6 > 1 > 15.78438393579966 > 11.166071149135892 > 9.666588986793734 > 128.29 > 189.14859999999996 > 7 > 0 > 3.82e-02 g/l > 1-{4-[4,6-bis(morpholin-4-yl)-1,3,5-triazin-2-yl]phenyl}-3-{4-[4-(dimethylamino)piperidine-1-carbonyl]phenyl}urea > 0 > DB11896 > investigational > Gedatolisib > Gedatolisib $$$$