General Information of the Compound
| Compound ID |
CP0419260
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| Compound Name |
US9434711, 703
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| Structure |
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| Formula |
C18H11ClF7NO2S2
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| Molecular Weight |
505.864
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| Canonical SMILES |
Fc1ccc(CN(c2sc3ccccc3c2Cl)S(=O)(=O)CC(F)(F)F)cc1C(F)(F)F
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| InChI |
InChI=1S/C18H11ClF7NO2S2/c19-15-11-3-1-2-4-14(11)30-16(15)27(31(28,29)9-17(21,22)23)8-10-5-6-13(20)12(7-10)18(24,25)26/h1-7H,8-9H2
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| InChIKey |
QMKGGPIVXHOYTN-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