3760 -OEChem-10051721593D 39 41 0 1 0 0 0 0 0999 V2000 -2.2210 -0.9694 -2.7301 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 1.3636 0.3615 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 0.5197 -2.0282 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 3.0424 1.2849 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -0.2224 0.1736 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -3.0521 0.6416 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4878 -4.4332 -0.1081 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 -1.1962 -0.1496 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3602 -2.4070 0.7866 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 -0.5635 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3984 0.8771 -0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 -0.4205 -1.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3344 -0.1108 1.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4623 1.8654 -0.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0623 -2.7394 1.3367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -4.0678 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 0.1755 -1.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5889 0.4850 1.3201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4107 0.6283 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 -3.6094 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 1.7651 -0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1759 2.8823 0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 2.6841 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 3.8011 0.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 3.7021 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3178 -1.5561 -1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4318 -2.1172 1.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1249 -3.1706 0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 1.3806 -0.7236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 0.5309 -1.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -0.1994 2.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.9587 2.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 -4.5017 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6202 0.2881 -1.9153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 0.8362 2.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0481 -3.6834 1.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 2.6208 -0.9748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 4.6005 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2092 4.4176 0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 17 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 20 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END > DB08943 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/MPIPASJGOJYODL-UHFFFAOYSA-N/SDF?record_type=3d > ClC1=CC(Cl)=C(C=C1)C(CN1C=CN=C1)OCC1=C(Cl)C=CC=C1Cl > InChI=1S/C18H14Cl4N2O/c19-12-4-5-13(17(22)8-12)18(9-24-7-6-23-11-24)25-10-14-15(20)2-1-3-16(14)21/h1-8,11,18H,9-10H2 > MPIPASJGOJYODL-UHFFFAOYSA-N > C18H14Cl4N2O > 416.129 > 413.986023908 > 2 > 39 > 0.23071068997793331 > 39.307323758811535 > 1 > 0 > 0 > 0 > 1-[2-(2,4-dichlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]-1H-imidazole > 5.23 > 5.956368360333332 > -5.70 > 1 > 0 > 3 > 0 > 6.4769780204546015 > 27.05 > 103.06759999999998 > 6 > 0 > 8.25e-04 g/l > biotin > 1 $$$$