General Information of the Compound
| Compound ID |
CP0432747
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| Compound Name |
5-[2-(1,2,3,6-tetrahydropyridin-4-yl)-4-(trifluoromethyl)phenyl]-N-(1,2,4-thiadiazol-5-yl)naphthalene-2-sulfonamide
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| Structure |
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| Formula |
C24H19F3N4O2S2
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| Molecular Weight |
516.57
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| Canonical SMILES |
FC(F)(F)c1ccc(c(c1)C1=CCNCC1)-c1cccc2cc(ccc12)S(=O)(=O)Nc1ncns1
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| InChI |
InChI=1S/C24H19F3N4O2S2/c25-24(26,27)17-4-6-21(22(13-17)15-8-10-28-11-9-15)20-3-1-2-16-12-18(5-7-19(16)20)35(32,33)31-23-29-14-30-34-23/h1-8,12-14,28H,9-11H2,(H,29,30,31)
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| InChIKey |
VOCMMRLTVLKRRW-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