5288527 -OEChem-10051719503D 40 43 0 0 0 0 0 0 0999 V2000 5.2621 1.6788 0.0351 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5644 1.0632 -0.1789 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 2.8168 -0.7785 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2299 0.8286 -0.0526 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5283 1.6131 2.0208 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0954 -2.5392 -0.4131 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 -1.3589 0.1891 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 -3.6944 -0.3956 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.1046 1.6836 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 -0.1332 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 1.8749 0.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1735 -1.3908 0.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9451 0.3719 2.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2798 0.8355 -1.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -1.5410 -0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 0.4401 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 3.0034 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2999 -2.5304 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 1.9019 -2.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.5137 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3915 -1.8841 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 -0.2043 -0.5428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.8946 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 0.7851 -0.4377 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 3.0166 -1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2781 -3.6501 -0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6953 -0.0927 3.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8946 -0.0214 -1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 3.8404 0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 -3.4751 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 -2.9201 0.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 0.1051 -0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3795 -1.1852 0.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4527 1.8177 -0.6285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8622 1.9567 -3.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0234 -2.5203 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 3.8660 -1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.5848 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 3.0206 1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8768 1.8239 2.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 30 1 0 0 0 0 7 12 2 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 26 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 23 2 0 0 0 0 16 24 1 0 0 0 0 17 25 2 0 0 0 0 17 29 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 26 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END > DB02197 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/NKORVPQBJCGYEC-UHFFFAOYSA-N/SDF?record_type=3d > NS(=O)(=O)C1=CC=C(NC2=NC(=CC=N2)C2=CN=C3C=CC=CN23)C=C1 > InChI=1S/C17H14N6O2S/c18-26(24,25)13-6-4-12(5-7-13)21-17-19-9-8-14(22-17)15-11-20-16-3-1-2-10-23(15)16/h1-11H,(H2,18,24,25)(H,19,21,22) > NKORVPQBJCGYEC-UHFFFAOYSA-N > C17H14N6O2S > 366.397 > 366.089894412 > 6 > 40 > 0.017790847544984063 > 36.99367429012736 > 1 > 2 > 0 > 1 > 4-[(4-{imidazo[1,2-a]pyridin-3-yl}pyrimidin-2-yl)amino]benzene-1-sulfonamide > 2.20 > 1.5138584426666672 > -4.17 > 0 > 0 > 4 > 0 > 12.588530731143464 > 10.666514491256212 > 5.262938672236966 > 115.27000000000001 > 97.8325 > 4 > 1 > 2.48e-02 g/l > biotin > 0 $$$$