Mrv1909 12152018032D 24 28 0 0 0 0 999 V2000 -2.1434 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 9 13 1 0 0 0 0 12 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 11 17 1 0 0 0 0 7 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 5 20 1 0 0 0 0 20 21 1 0 0 0 0 2 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 19 24 1 0 0 0 0 M END > DB16063 > drugbank > O=C1NN=C2NC(CN3CC4=C(C3)C=CC=C4)=NC3=C2C1=CC=C3 > InChI=1S/C18H15N5O/c24-18-13-6-3-7-14-16(13)17(21-22-18)20-15(19-14)10-23-8-11-4-1-2-5-12(11)9-23/h1-7H,8-10H2,(H,22,24)(H,19,20,21) > JLFSBHQQXIAQEC-UHFFFAOYSA-N > C18H15N5O > 317.352 > 317.127660123 > 5 > 39 > 0.010096626225768946 > 33.445623098025486 > 1 > 2 > 0 > 1 > 11-[(2,3-dihydro-1H-isoindol-2-yl)methyl]-2,3,10,12-tetraazatricyclo[7.3.1.0^{5,13}]trideca-1,5,7,9(13),10-pentaen-4-one > 1.56 > 1.683446842 > -3.05 > 0 > 0 > 5 > 0 > 18.509379926113496 > 9.472157677434073 > 5.139176532389035 > 69.09 > 93.5216 > 2 > 1 > 2.84e-01 g/l > 5-({4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione > 0 > DB16063 > investigational > 2X-121 $$$$