General Information of the Compound
| Compound ID |
CP0564897
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| Compound Name |
US9422235, 65
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| Structure |
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| Formula |
C19H13Cl2F3N2O2S
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| Molecular Weight |
461.292
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| Canonical SMILES |
FC(F)(F)c1cc(Nc2ccc(Cl)cc2Cl)ccc1S(=O)(=O)Nc1ccccc1
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| InChI |
InChI=1S/C19H13Cl2F3N2O2S/c20-12-6-8-17(16(21)10-12)25-14-7-9-18(15(11-14)19(22,23)24)29(27,28)26-13-4-2-1-3-5-13/h1-11,25-26H
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| InChIKey |
BXDQYUTYRFSFDI-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