General Information of the Compound
| Compound ID |
CP0481234
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| Compound Name |
US9452986, 66
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| Structure |
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| Formula |
C19H15F3N4O2
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| Molecular Weight |
388.349
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| Canonical SMILES |
NC1CN(C1)C(=O)c1ccc2cc(Oc3ccc(nc3)C(F)(F)F)ccc2n1
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| InChI |
InChI=1S/C19H15F3N4O2/c20-19(21,22)17-6-3-14(8-24-17)28-13-2-5-15-11(7-13)1-4-16(25-15)18(27)26-9-12(23)10-26/h1-8,12H,9-10,23H2
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| InChIKey |
BIGHKHAOUKBPBK-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