General Information of the Compound
| Compound ID |
CP0483848
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| Compound Name |
US9012443, 343
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| Structure |
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| Formula |
C26H16F2N4O4S
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| Molecular Weight |
518.501
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| Canonical SMILES |
COc1cc(-c2cc(F)cc(F)c2)c(cc1-c1nccc2cc(ccc12)S(=O)(=O)Nc1ccon1)C#N
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| InChI |
InChI=1S/C26H16F2N4O4S/c1-35-24-13-22(16-8-18(27)12-19(28)9-16)17(14-29)11-23(24)26-21-3-2-20(10-15(21)4-6-30-26)37(33,34)32-25-5-7-36-31-25/h2-13H,1H3,(H,31,32)
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| InChIKey |
WVTZRURPOGWBCC-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