Mrv1909 05201915082D 21 23 0 0 1 0 999 V2000 -3.3103 -2.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1388 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3541 -1.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1826 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 1.3725 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 4 9 1 0 0 0 0 10 9 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 10 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 M END > DB15288 > drugbank > NCCC1=CNC(=S)N1[C@H]1COC2=C(C1)C=C(F)C=C2F > InChI=1S/C14H15F2N3OS/c15-9-3-8-4-11(7-20-13(8)12(16)5-9)19-10(1-2-17)6-18-14(19)21/h3,5-6,11H,1-2,4,7,17H2,(H,18,21)/t11-/m1/s1 > CWWWTTYMUOYSQA-LLVKDONJSA-N > C14H15F2N3OS > 311.35 > 311.090389615 > 2 > 36 > 30.178935389717907 > 1 > 2 > 0 > 1 > 5-(2-aminoethyl)-1-[(3R)-6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-yl]-2,3-dihydro-1H-imidazole-2-thione > 1.47 > 1.6925803649145212 > -3.43 > 0 > 3 > 1 > 10.345622062627442 > 8.954809460030111 > 50.519999999999996 > 81.08270000000002 > 3 > 1 > 1.16e-01 g/l > (2R)-14-fluoro-2-methyl-6,9,10,19-tetraazapentacyclo[14.2.1.0^{2,6}.0^{8,18}.0^{12,17}]nonadeca-1(18),8,12(17),13,15-pentaen-11-one > 0 > DB15288 > investigational > Etamicastat > Etamicastat $$$$