General Information of the Compound
| Compound ID |
CP0389355
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| Compound Name |
US9051311, 10
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| Structure |
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| Formula |
C17H14ClFN4O2S2
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| Molecular Weight |
424.91
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| Canonical SMILES |
Fc1cc(Cl)ccc1-c1cccc2CN(CCc12)S(=O)(=O)Nc1ncns1
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| InChI |
InChI=1S/C17H14ClFN4O2S2/c18-12-4-5-15(16(19)8-12)14-3-1-2-11-9-23(7-6-13(11)14)27(24,25)22-17-20-10-21-26-17/h1-5,8,10H,6-7,9H2,(H,20,21,22)
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| InChIKey |
RXYLBOFIYXBJMZ-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