General Information of the Compound
| Compound ID |
CP0481552
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| Compound Name |
US9346798, 205
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| Structure |
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| Formula |
C18H17N3O4S2
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| Molecular Weight |
403.485
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| Canonical SMILES |
COc1ccccc1N1CCOc2cc(ccc12)S(=O)(=O)Nc1nccs1
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| InChI |
InChI=1S/C18H17N3O4S2/c1-24-16-5-3-2-4-14(16)21-9-10-25-17-12-13(6-7-15(17)21)27(22,23)20-18-19-8-11-26-18/h2-8,11-12H,9-10H2,1H3,(H,19,20)
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| InChIKey |
RYLUHGPGZUQBML-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