General Information of the Compound
| Compound ID |
CP0789363
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| Compound Name |
[(S)-4-amino-5-(4-{4-[2,4-dichloro-3-(2,4-dimethyl-quinolin-8-yloxymethyl)-benzenesulfonylamino]-piperidine-4-carbonyl}-piperazin-1-yl)-5-oxo-pentyl]-trimethyl-ammonium
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| Structure |
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| Formula |
C36H50Cl2N7O5S+
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| Molecular Weight |
763.813
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| Canonical SMILES |
Cc1cc(C)c2cccc(OCc3c(Cl)ccc(S(=O)(=O)NC4(C(=O)N5CCN(C(=O)[C@@H](N)CCC[N+](C)(C)C)CC5)CCNCC4)c3Cl)c2n1
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| InChI |
InChI=1S/C36H50Cl2N7O5S/c1-24-22-25(2)41-33-26(24)8-6-10-30(33)50-23-27-28(37)11-12-31(32(27)38)51(48,49)42-36(13-15-40-16-14-36)35(47)44-19-17-43(18-20-44)34(46)29(39)9-7-21-45(3,4)5/h6,8,10-12,22,29,40,42H,7,9,13-21,23,39H2,1-5H3/q+1/t29-/m0/s1
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| InChIKey |
MEPUHSNMRSGIAZ-LJAQVGFWSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound