5289179 -OEChem-10051720263D 41 44 0 0 0 0 0 0 0999 V2000 4.0403 0.5635 2.2049 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.8982 -1.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 0.4679 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 -1.7270 1.2457 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 1.1706 0.0532 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5646 3.0521 -0.9756 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 2.9765 -0.4294 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 1.2934 0.2682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5394 2.2683 -0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0495 0.1766 0.4797 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2473 0.2730 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 2.4539 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8392 2.3584 -1.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 1.4031 -0.6569 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0898 0.3806 1.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 -0.7661 0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -0.7806 0.3465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6672 0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5746 -0.9632 -1.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5451 -1.6091 1.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 0.0036 1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0383 -1.2488 -0.9556 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2037 -2.0437 -1.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1741 -2.6897 0.4967 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 0.0970 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 -1.1553 -1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0034 -2.9069 -0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2763 -0.4824 -0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4654 -0.6306 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 3.1983 -1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 1.4971 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 3.8409 -0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 2.5389 0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9603 -0.3161 -1.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6966 -1.4658 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -2.2136 -2.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7969 -3.3623 1.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 0.6210 1.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.6064 -2.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4931 -3.7483 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 -0.4096 -0.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 23 36 1 0 0 0 0 24 27 1 0 0 0 0 24 37 1 0 0 0 0 25 28 2 0 0 0 0 25 38 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END > DB04006 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/WUGJIPFLBOATGL-UHFFFAOYSA-N/SDF?record_type=3d > NC1=C(N2C=C(C=CC2=N1)C(=O)C1=C(F)C=CC=C1F)C(=O)C1=CC=CC=C1 > InChI=1S/C21H13F2N3O2/c22-14-7-4-8-15(23)17(14)19(27)13-9-10-16-25-21(24)18(26(16)11-13)20(28)12-5-2-1-3-6-12/h1-11H,24H2 > WUGJIPFLBOATGL-UHFFFAOYSA-N > C21H13F2N3O2 > 377.3436 > 377.097583085 > 4 > 41 > 0.002127712453057251 > 36.582710833595826 > 1 > 1 > 0 > 1 > 3-benzoyl-6-(2,6-difluorobenzoyl)imidazo[1,2-a]pyridin-2-amine > 3.91 > 4.299192071333334 > -5.25 > 0 > 0 > 4 > 0 > 18.68958341018862 > 4.328837974076409 > 77.46000000000001 > 102.41159999999999 > 4 > 1 > 2.14e-03 g/l > tetrahydrofolic acid > 0 $$$$