General Information of the Compound
| Compound ID |
CP0527406
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| Compound Name |
US8952169, 448
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| Structure |
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| Formula |
C20H25F3N2O4S
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| Molecular Weight |
446.491
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| Canonical SMILES |
Fc1cc(OCC2CCC(F)(F)CC2)c(cc1C(=O)NS(=O)(=O)N1CCC1)C1CC1
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| InChI |
InChI=1S/C20H25F3N2O4S/c21-17-11-18(29-12-13-4-6-20(22,23)7-5-13)15(14-2-3-14)10-16(17)19(26)24-30(27,28)25-8-1-9-25/h10-11,13-14H,1-9,12H2,(H,24,26)
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| InChIKey |
KFLDDFUYNBKZOT-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