439035 -OEChem-11111917113D 78 83 0 0 0 0 0 0 0999 V2000 4.8674 0.3183 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 3.1851 1.5209 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 3.7164 -0.6486 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 4.8410 -1.5898 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 1.2829 -0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9054 3.1342 -0.7847 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -0.9599 1.2003 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6579 0.1707 -0.6632 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -3.3372 -0.0225 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 -1.9241 -0.3922 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3836 4.2057 -0.4412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 4.3793 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 3.5097 0.6233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5807 3.7283 -1.2738 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6057 2.5741 0.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.2269 -1.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 -1.5829 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 0.3279 0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -1.0360 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0921 1.5511 0.6324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8543 -2.7904 -0.2148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -0.7359 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -1.5069 1.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3924 -1.0175 -1.2287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.2451 0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 2.6812 0.5092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 -2.7141 0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2898 -2.0815 -1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 -0.8803 2.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2211 -1.2062 -1.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.6680 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2657 1.7338 1.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7909 -3.4174 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8626 -0.5468 0.9031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 -2.8653 -1.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1558 0.6792 1.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.2609 0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -3.3048 -1.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1033 -1.4325 2.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9278 -2.4322 -2.5537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.6290 1.8081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 -3.4873 -2.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 0.4119 2.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -0.0859 -2.1247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.4959 0.1892 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4118 5.1671 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7066 3.4604 -2.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 5.1410 -2.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 3.0696 1.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 4.4718 1.0163 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.2075 -0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 2.9950 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 2.8368 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 5.2795 -2.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 2.4581 1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3151 2.9763 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3774 4.7179 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0481 4.9502 -0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 1.1329 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 2.6714 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.2413 -0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4947 2.6905 1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -4.3571 -1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5685 -1.3671 1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7688 -3.3702 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0744 0.8062 2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -4.2046 0.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6804 -4.1403 -1.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8327 -0.9418 3.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5766 -3.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 -3.0732 1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 -4.4488 -2.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 0.7808 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 1.1837 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 0.2842 3.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7192 -0.4402 -2.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 0.3996 -1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6374 0.6542 -2.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 26 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 53 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 54 1 0 0 0 0 5 15 1 0 0 0 0 5 25 1 0 0 0 0 5 59 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 6 60 1 0 0 0 0 7 17 2 0 0 0 0 7 23 1 0 0 0 0 8 18 2 0 0 0 0 8 24 1 0 0 0 0 9 21 2 0 0 0 0 9 27 1 0 0 0 0 10 22 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 19 25 1 0 0 0 0 19 31 2 0 0 0 0 20 26 1 0 0 0 0 20 32 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 27 1 0 0 0 0 23 29 2 0 0 0 0 24 28 1 0 0 0 0 24 30 2 0 0 0 0 27 37 2 0 0 0 0 28 38 2 0 0 0 0 29 39 1 0 0 0 0 29 43 1 0 0 0 0 30 40 1 0 0 0 0 30 44 1 0 0 0 0 31 35 1 0 0 0 0 31 61 1 0 0 0 0 32 36 1 0 0 0 0 32 62 1 0 0 0 0 33 35 2 0 0 0 0 33 63 1 0 0 0 0 34 36 2 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 37 41 1 0 0 0 0 37 67 1 0 0 0 0 38 42 1 0 0 0 0 38 68 1 0 0 0 0 39 41 2 0 0 0 0 39 69 1 0 0 0 0 40 42 2 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 42 72 1 0 0 0 0 43 73 1 0 0 0 0 43 74 1 0 0 0 0 43 75 1 0 0 0 0 44 76 1 0 0 0 0 44 77 1 0 0 0 0 44 78 1 0 0 0 0 M END > DB06364 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/SFOADSRLCHRTKT-UHFFFAOYSA-N/SDF?record_type=3d > [H]N(CCN([H])CCN([H])C(=O)C1=CC=CC2=NC3=CC=CC(C)=C3N=C12)CCN([H])C(=O)C1=CC=CC2=NC3=CC=CC(C)=C3N=C12 > InChI=1S/C34H34N8O2/c1-21-7-3-11-25-29(21)41-31-23(9-5-13-27(31)39-25)33(43)37-19-17-35-15-16-36-18-20-38-34(44)24-10-6-14-28-32(24)42-30-22(2)8-4-12-26(30)40-28/h3-14,35-36H,15-20H2,1-2H3,(H,37,43)(H,38,44) > SFOADSRLCHRTKT-UHFFFAOYSA-N > C34H34N8O2 > 586.7 > 586.280472367 > 8 > 78 > 65.93024573777714 > 0 > 4 > 0 > 0 > 9-methyl-N-(2-{[2-({2-[(9-methylphenazin-1-yl)formamido]ethyl}amino)ethyl]amino}ethyl)phenazine-1-carboxamide > 2.94 > 4.395655281333333 > -5.45 > 1 > 6 > 1 > 14.940455059865917 > 14.338396303790388 > 9.093395626397452 > 133.82 > 167.82559999999995 > 11 > 0 > 2.07e-03 g/l > biib021 > 0 $$$$