General Information of the Compound
| Compound ID |
CP0402709
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| Compound Name |
US9346798, 111
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| Structure |
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| Formula |
C17H15ClN4O4S2
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| Molecular Weight |
438.918
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| Canonical SMILES |
COc1ncc(Cl)cc1N1CCOc2cc(ccc12)S(=O)(=O)Nc1nccs1
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| InChI |
InChI=1S/C17H15ClN4O4S2/c1-25-16-14(8-11(18)10-20-16)22-5-6-26-15-9-12(2-3-13(15)22)28(23,24)21-17-19-4-7-27-17/h2-4,7-10H,5-6H2,1H3,(H,19,21)
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| InChIKey |
SDBDKYZLXVUCFR-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