General Information of the Compound
| Compound ID |
CP0536210
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| Compound Name |
US9012443, 347
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| Structure |
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| Formula |
C24H17FN4O3S2
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| Molecular Weight |
492.557
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| Canonical SMILES |
COc1ccc(cc1-c1nccc2cc(ccc12)S(=O)(=O)Nc1ncns1)-c1cccc(F)c1
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| InChI |
InChI=1S/C24H17FN4O3S2/c1-32-22-8-5-16(15-3-2-4-18(25)11-15)13-21(22)23-20-7-6-19(12-17(20)9-10-26-23)34(30,31)29-24-27-14-28-33-24/h2-14H,1H3,(H,27,28,29)
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| InChIKey |
NIJYLVOEINTHDN-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