General Information of the Compound
| Compound ID |
CP0419279
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| Compound Name |
US9434711, 516
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| Structure |
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| Formula |
C23H27NO5S2
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| Molecular Weight |
461.605
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| Canonical SMILES |
CCCCN(c1sc2ccccc2c1C(C)(C)O)S(=O)(=O)c1ccc(cc1)C(=O)OC
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| InChI |
InChI=1S/C23H27NO5S2/c1-5-6-15-24(31(27,28)17-13-11-16(12-14-17)22(25)29-4)21-20(23(2,3)26)18-9-7-8-10-19(18)30-21/h7-14,26H,5-6,15H2,1-4H3
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| InChIKey |
JQHWLKIDZUXWKK-UHFFFAOYSA-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