2378 -OEChem-10051720423D 42 45 0 1 0 0 0 0 0999 V2000 2.4626 -1.5480 -0.0918 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 -3.6194 0.0204 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.2944 -0.6594 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3917 -0.1904 -0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7138 0.9362 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3896 0.3565 -1.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 -0.6399 0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3733 0.0046 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8612 1.1801 -0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.7320 0.7469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.4541 -1.3518 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 -0.5424 0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0015 -1.6424 1.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5189 -2.7140 -0.7393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8075 0.1049 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 2.2954 -0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 2.8475 1.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -2.9580 1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 3.1291 0.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3663 1.2512 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -0.9439 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7488 1.3482 0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.8466 -0.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5726 0.2994 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 -0.4351 -1.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 0.7133 -2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3642 -1.0557 1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 0.5346 -1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.5343 1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 0.8836 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -0.8941 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0691 -0.8438 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.8813 -1.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5402 2.5143 -1.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 3.4952 1.9008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 -3.4631 2.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 3.9970 0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 2.0781 0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -1.8443 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1841 2.2405 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6557 -1.6632 -0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6491 0.3751 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 12 2 0 0 0 0 7 27 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 0 0 0 0 10 17 2 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END > DB04794 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/OCAPBUJLXMYKEJ-UHFFFAOYSA-N/SDF?record_type=3d > C1=CN(C=N1)C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1 > InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H > OCAPBUJLXMYKEJ-UHFFFAOYSA-N > C22H18N2 > 310.3917 > 310.146998586 > 1 > 42 > 0.18680619999215 > 35.405755245174404 > 1 > 0 > 0 > 1 > 1-({[1,1'-biphenyl]-4-yl}(phenyl)methyl)-1H-imidazole > 4.92 > 5.234390525333334 > -5.10 > 0 > 0 > 4 > 0 > 6.36119722731228 > 17.82 > 97.94110000000002 > 4 > 0 > 2.45e-03 g/l > tetrahydrofolic acid > 1 $$$$