General Information of the Compound
| Compound ID |
CP0648689
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| Compound Name |
2-(Trifluoromethyl)-N-(5-(trifluoromethyl)pyridin-2-yl)-benzenesulfonamide
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| Structure |
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| Formula |
C13H8F6N2O2S
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| Molecular Weight |
370.274
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| Canonical SMILES |
O=S(=O)(Nc1ccc(C(F)(F)F)nc1)c1ccccc1C(F)(F)F
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| InChI |
InChI=1S/C13H8F6N2O2S/c14-12(15,16)9-3-1-2-4-10(9)24(22,23)21-8-5-6-11(20-7-8)13(17,18)19/h1-7,21H
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| InChIKey |
PTFOPJRHJXMKQL-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: PT03073, Solute carrier family 22 member 12