General Information of the Compound
| Compound ID |
CP0446877
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| Compound Name |
4-(pentafluoro-lambda6-sulfanyl)-N-[4-(4-propan-2-ylpiperazin-1-yl)sulfonylphenyl]benzamide
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| Structure |
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| Formula |
C20H24F5N3O3S2
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| Molecular Weight |
513.554
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| Canonical SMILES |
CC(C)N1CCN(CC1)S(=O)(=O)c1ccc(NC(=O)c2ccc(cc2)S(F)(F)(F)(F)F)cc1
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| InChI |
InChI=1S/C20H24F5N3O3S2/c1-15(2)27-11-13-28(14-12-27)32(30,31)18-7-5-17(6-8-18)26-20(29)16-3-9-19(10-4-16)33(21,22,23,24)25/h3-10,15H,11-14H2,1-2H3,(H,26,29)
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| InChIKey |
LXVDSGFXMXYFGL-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: PT03081, Transient receptor potential cation channel subfamily V member 4
Protein ID: PT04567, Transient receptor potential cation channel subfamily V member 4