General Information of the Compound
| Compound ID |
CP0389350
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| Compound Name |
US9079902, 31
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| Structure |
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| Formula |
C18H12FN5O2S2
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| Molecular Weight |
413.459
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| Canonical SMILES |
Cn1cc(-c2ccc(C#N)c(F)c2)c2ccc(cc12)S(=O)(=O)Nc1ncns1
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| InChI |
InChI=1S/C18H12FN5O2S2/c1-24-9-15(11-2-3-12(8-20)16(19)6-11)14-5-4-13(7-17(14)24)28(25,26)23-18-21-10-22-27-18/h2-7,9-10H,1H3,(H,21,22,23)
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| InChIKey |
QHMRQJVBWJZOFR-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