12229396 -OEChem-10051721193D 32 34 0 0 0 0 0 0 0999 V2000 3.6685 0.2730 -0.0163 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -1.3960 0.6972 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7871 1.4445 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 1.0574 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 0.3326 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6783 0.8357 1.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 0.9169 -1.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6686 0.4731 1.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6786 0.5544 -1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7445 -0.0427 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1352 -0.3168 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -0.3902 1.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -1.3898 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7317 0.9421 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9069 -1.3555 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4516 -1.7518 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 0.5799 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 -0.7670 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 2.0766 -0.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0466 2.0174 0.9257 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1952 0.9418 2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 1.0866 -2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1747 0.3040 2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 0.4491 -2.1494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.0258 -2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -0.1129 2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -2.1703 -0.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 1.9968 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4611 -2.0765 -1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7321 -2.8005 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8475 1.3467 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 -1.0489 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END > DB08369 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/DLYMRVCQTVOYEW-UHFFFAOYSA-N/SDF?record_type=3d > C(N1C=CN=C1)C1=CC=C(C=C1)C1=CC=CC=C1 > InChI=1S/C16H14N2/c1-2-4-15(5-3-1)16-8-6-14(7-9-16)12-18-11-10-17-13-18/h1-11,13H,12H2 > DLYMRVCQTVOYEW-UHFFFAOYSA-N > C16H14N2 > 234.2958 > 234.115698458 > 1 > 32 > 0.22605597588912288 > 26.447787020174747 > 1 > 0 > 0 > 1 > 1-({[1,1'-biphenyl]-4-yl}methyl)-1H-imidazole > 3.38 > 3.4501503380000003 > -3.74 > 0 > 0 > 3 > 0 > 6.4655064410348215 > 17.82 > 73.65830000000001 > 3 > 1 > 4.31e-02 g/l > tetrahydrofolic acid > 1 $$$$