5324346 -OEChem-10131811103D 43 43 0 0 0 0 0 0 0999 V2000 -5.2918 -1.8005 -0.3507 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.0916 0.8819 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6138 0.1430 -1.2713 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 -4.0544 0.2267 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 2.1361 0.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9747 1.9615 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 4.9247 -0.5769 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 -1.1244 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4822 -0.2351 1.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -2.1855 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 0.8016 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 0.4736 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.1031 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8448 1.4922 0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -0.8511 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 -0.1385 -0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1983 1.1861 0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.1572 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0463 -0.4663 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 3.4197 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 -4.9550 -0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1987 3.6242 -0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 -1.6053 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7396 -0.5014 -0.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 0.2667 1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 -0.8461 1.7358 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -1.7096 1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 -2.7887 1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2489 -2.5186 -1.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -3.6237 -0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5566 2.5304 0.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.6768 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 1.9862 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 -2.1950 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1329 4.1849 0.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4704 3.4829 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -5.6586 -0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7002 -4.4136 -1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -5.5194 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 2.8329 -0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 3.5372 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1193 5.6619 -0.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 5.0627 -0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 11 2 0 0 0 0 7 22 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END > DB00176 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/CJOFXWAVKWHTFT-XSFVSMFZSA-N/SDF?record_type=3d > COCCCC\C(=N/OCCN)C1=CC=C(C=C1)C(F)(F)F > InChI=1S/C15H21F3N2O2/c1-21-10-3-2-4-14(20-22-11-9-19)12-5-7-13(8-6-12)15(16,17)18/h5-8H,2-4,9-11,19H2,1H3/b20-14+ > CJOFXWAVKWHTFT-XSFVSMFZSA-N > C15H21F3N2O2 > 318.34 > 318.155512413 > 4 > 43 > 32.43969539227251 > 1 > 1 > 0 > 1 > (E)-(2-aminoethoxy)({5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene})amine > 2.89 > 2.7953195803333326 > -4.64 > 0 > 1 > 1 > 8.863029671335692 > 56.84 > 79.19710000000003 > 10 > 1 > 7.34e-03 g/l > fluvoxamine > 0 $$$$