5732 -OEChem-10051719143D 44 46 0 0 0 0 0 0 0999 V2000 -0.3553 -1.9444 -1.4582 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 0.5312 0.2029 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 2.2015 -0.3847 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 -3.6172 0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0650 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 1.1077 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7599 1.8388 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2761 -1.2962 0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6614 1.0782 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0792 -0.1132 0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 0.5443 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 2.5357 -0.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -2.3047 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1557 1.9207 -0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 0.6615 -1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3619 1.4660 1.1627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 -0.0511 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 1.0202 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 0.6324 -1.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 1.4371 1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3496 -4.6739 -0.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 -4.0288 1.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9463 0.9893 0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -1.6460 1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6805 -1.2717 1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 -1.1357 0.7839 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 3.5571 -0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 2.4477 -0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8385 0.3554 -2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 1.7932 2.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1529 0.5289 1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5246 -1.0819 0.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.0650 -0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.3039 -1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.7400 2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3695 -5.0654 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -5.4719 -0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -4.2920 -1.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 -3.2481 2.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -4.8599 1.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -4.3760 1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3543 1.1768 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.7625 0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 0.0123 0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END > DB00425 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/ZAFYATHCZYHLPB-UHFFFAOYSA-N/SDF?record_type=3d > CN(C)C(=O)CC1=C(N=C2C=CC(C)=CN12)C1=CC=C(C)C=C1 > InChI=1S/C19H21N3O/c1-13-5-8-15(9-6-13)19-16(11-18(23)21(3)4)22-12-14(2)7-10-17(22)20-19/h5-10,12H,11H2,1-4H3 > ZAFYATHCZYHLPB-UHFFFAOYSA-N > C19H21N3O > 307.3895 > 307.168462309 > 2 > 44 > 0.024036374164653967 > 35.06322364480099 > 1 > 0 > 0 > 1 > N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide > 3.15 > 3.0176268213333337 > -3.99 > 0 > 0 > 3 > 0 > 5.391435324686756 > 37.61000000000001 > 93.58370000000001 > 3 > 1 > 3.13e-02 g/l > biotin > 1 $$$$