General Information of the Compound
| Compound ID |
CP0385060
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| Compound Name |
US9012443, 291
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| Structure |
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| Formula |
C19H13F3N4O3S2
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| Molecular Weight |
466.466
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| Canonical SMILES |
COc1cc(ccc1-c1nccc2cc(cnc12)S(=O)(=O)Nc1nccs1)C(F)(F)F
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| InChI |
InChI=1S/C19H13F3N4O3S2/c1-29-15-9-12(19(20,21)22)2-3-14(15)17-16-11(4-5-23-17)8-13(10-25-16)31(27,28)26-18-24-6-7-30-18/h2-10H,1H3,(H,24,26)
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| InChIKey |
ZBCGZWKBUHMOHN-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