General Information of the Compound
| Compound ID |
CP0539145
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| Compound Name |
US9212182, 1075
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| Structure |
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| Formula |
C25H18ClFN4O4S2
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| Molecular Weight |
557.028
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| Canonical SMILES |
COc1cc(c(F)cc1-n1c2ccc(cc2ccc1=O)S(=O)(=O)Nc1ncns1)-c1ccc(Cl)c(C)c1
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| InChI |
InChI=1S/C25H18ClFN4O4S2/c1-14-9-15(3-6-19(14)26)18-11-23(35-2)22(12-20(18)27)31-21-7-5-17(10-16(21)4-8-24(31)32)37(33,34)30-25-28-13-29-36-25/h3-13H,1-2H3,(H,28,29,30)
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| InChIKey |
KVACKUMARUYNDA-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