General Information of the Compound
| Compound ID |
CP0383711
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| Compound Name |
US9346798, 113
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| Structure |
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| Formula |
C19H16F3N3O4S2
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| Molecular Weight |
471.482
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| Canonical SMILES |
FC(F)(F)COc1ccc(cc1)N1CCOc2cc(ccc12)S(=O)(=O)Nc1nccs1
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| InChI |
InChI=1S/C19H16F3N3O4S2/c20-19(21,22)12-29-14-3-1-13(2-4-14)25-8-9-28-17-11-15(5-6-16(17)25)31(26,27)24-18-23-7-10-30-18/h1-7,10-11H,8-9,12H2,(H,23,24)
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| InChIKey |
XSXHNIKTAFIIGN-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
Protein ID: PT01105, Sodium channel protein type 5 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha