General Information of the Compound
| Compound ID |
CP0539547
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| Compound Name |
US8653100, 101
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| Structure |
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| Formula |
C26H28FN3O3S
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| Molecular Weight |
481.593
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| Canonical SMILES |
Fc1cccc(c1)C1(CCC1)C1NCCc2ccc(OCCNS(=O)(=O)c3cccnc3)cc12
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| InChI |
InChI=1S/C26H28FN3O3S/c27-21-5-1-4-20(16-21)26(10-3-11-26)25-24-17-22(8-7-19(24)9-13-29-25)33-15-14-30-34(31,32)23-6-2-12-28-18-23/h1-2,4-8,12,16-18,25,29-30H,3,9-11,13-15H2
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| InChIKey |
XXIOVZFFIAAKTN-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