General Information of the Compound
| Compound ID |
CP0412302
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| Compound Name |
US9346798, 19
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| Structure |
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| Formula |
C18H15ClF3N5O2S2
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| Molecular Weight |
489.932
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| Canonical SMILES |
CN1CCN(c2ccc(cc2Cl)C(F)(F)F)c2ccc(cc12)S(=O)(=O)Nc1ncns1
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| InChI |
InChI=1S/C18H15ClF3N5O2S2/c1-26-6-7-27(14-4-2-11(8-13(14)19)18(20,21)22)15-5-3-12(9-16(15)26)31(28,29)25-17-23-10-24-30-17/h2-5,8-10H,6-7H2,1H3,(H,23,24,25)
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| InChIKey |
CCKWDPIIKFRNKP-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