General Information of the Compound
| Compound ID |
CP0470349
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| Compound Name |
US9079902, 36
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| Structure |
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| Formula |
C19H18N4O4S2
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| Molecular Weight |
430.511
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| Canonical SMILES |
COc1ccc(-c2cn(C)c3cc(ccc23)S(=O)(=O)Nc2ncns2)c(OC)c1
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| InChI |
InChI=1S/C19H18N4O4S2/c1-23-10-16(15-6-4-12(26-2)8-18(15)27-3)14-7-5-13(9-17(14)23)29(24,25)22-19-20-11-21-28-19/h4-11H,1-3H3,(H,20,21,22)
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| InChIKey |
PZIWPZZPMPIYGD-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