Mrv0541 06211405112D 39 43 0 0 0 0 999 V2000 3.5768 -27.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 -26.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -27.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -25.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 -27.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 -26.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -27.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -25.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5767 -24.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 -24.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5766 -23.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 -23.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 -23.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -27.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -27.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 -28.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -27.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7189 -28.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -28.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 -28.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -27.1034 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -25.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0093 -25.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -23.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 -23.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 -23.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -23.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 -22.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7137 -23.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 -22.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4256 -23.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4207 -22.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -23.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -23.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 -23.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 -22.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 -23.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 -22.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -22.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 2 0 0 0 0 1 7 2 0 0 0 0 9 8 1 0 0 0 0 10 8 2 0 0 0 0 11 9 2 0 0 0 0 12 10 1 0 0 0 0 13 11 1 0 0 0 0 13 12 2 0 0 0 0 4 8 1 0 0 0 0 15 14 1 0 0 0 0 16 14 2 0 0 0 0 17 15 2 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 19 18 2 0 0 0 0 5 14 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 3 0 0 0 0 12 24 1 0 0 0 0 11 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 27 1 0 0 0 0 29 27 2 0 0 0 0 30 28 2 0 0 0 0 31 29 1 0 0 0 0 32 30 1 0 0 0 0 32 31 2 0 0 0 0 25 33 1 0 0 0 0 33 34 1 0 0 0 0 36 35 1 0 0 0 0 37 35 2 0 0 0 0 38 36 2 0 0 0 0 34 37 1 0 0 0 0 39 38 1 0 0 0 0 39 34 2 0 0 0 0 M END > CHEBI:78766 > LLP-3 > A pyridone that is pyridin-2(1H)-one which is substituted at positions 3, 4, and 6 by cyano, 3,5-bis(benzyloxy)phenyl, and 5-chloro-2-hydroxyphenyl groups, respectively. It is an inhibitor for Survivin-Ran protein complex. > 3 > LLP3 > 4-[3,5-bis(benzyloxy)phenyl]-6-(5-chloro-2-hydroxyphenyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile > C32H23ClN2O4 > 534.98900 > 534.13463 > 0 > Oc1ccc(Cl)cc1-c1cc(-c2cc(OCc3ccccc3)cc(OCc3ccccc3)c2)c(C#N)c(=O)[nH]1 > InChI=1S/C32H23ClN2O4/c33-24-11-12-31(36)28(15-24)30-17-27(29(18-34)32(37)35-30)23-13-25(38-19-21-7-3-1-4-8-21)16-26(14-23)39-20-22-9-5-2-6-10-22/h1-17,36H,19-20H2,(H,35,37) > NZRBRJQYGLEINZ-UHFFFAOYSA-N > 23916493 > 23251006; 23968825 $$$$