General Information of the Compound
| Compound ID |
CP0517098
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| Compound Name |
US9434711, 295
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| Structure |
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| Formula |
C23H15F4NO4S2
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| Molecular Weight |
509.502
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| Canonical SMILES |
OC(=O)c1cccc(c1)S(=O)(=O)N(Cc1ccc(F)c(c1)C(F)(F)F)c1cc2ccccc2s1
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| InChI |
InChI=1S/C23H15F4NO4S2/c24-19-9-8-14(10-18(19)23(25,26)27)13-28(21-12-15-4-1-2-7-20(15)33-21)34(31,32)17-6-3-5-16(11-17)22(29)30/h1-12H,13H2,(H,29,30)
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| InChIKey |
SHBCPZWSYSBXHE-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