General Information of the Compound
| Compound ID |
CP0478076
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| Compound Name |
US9452986, 344
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| Structure |
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| Formula |
C18H11F6N3O2
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| Molecular Weight |
415.293
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| Canonical SMILES |
FC(F)(F)CNC(=O)c1ccc2cc(Oc3ccc(cn3)C(F)(F)F)ccc2n1
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| InChI |
InChI=1S/C18H11F6N3O2/c19-17(20,21)9-26-16(28)14-4-1-10-7-12(3-5-13(10)27-14)29-15-6-2-11(8-25-15)18(22,23)24/h1-8H,9H2,(H,26,28)
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| InChIKey |
JYUBUXPVIFJNSK-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: PT02752, Sodium channel protein type 10 subunit alpha
Protein ID: PT01000, Sodium channel protein type 9 subunit alpha