General Information of the Compound
| Compound ID |
CP0456552
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| Compound Name |
US9452986, 619
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| Structure |
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| Formula |
C21H16F5N3O3
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| Molecular Weight |
453.367
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| Canonical SMILES |
FC(F)COC1CN(C1)C(=O)c1ccc2cc(Oc3ccc(cn3)C(F)(F)F)ccc2n1
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| InChI |
InChI=1S/C21H16F5N3O3/c22-18(23)11-31-15-9-29(10-15)20(30)17-4-1-12-7-14(3-5-16(12)28-17)32-19-6-2-13(8-27-19)21(24,25)26/h1-8,15,18H,9-11H2
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| InChIKey |
MQESYUJPMRIRJH-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