General Information of the Compound
| Compound ID |
CP0482366
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| Compound Name |
N-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-2-fluoro-6-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C22H11F10NO3
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| Molecular Weight |
527.314
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| Canonical SMILES |
Fc1cccc(OC(F)(F)F)c1C(=O)Nc1ccc(Oc2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc1
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| InChI |
InChI=1S/C22H11F10NO3/c23-16-2-1-3-17(36-22(30,31)32)18(16)19(34)33-13-4-6-14(7-5-13)35-15-9-11(20(24,25)26)8-12(10-15)21(27,28)29/h1-10H,(H,33,34)
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| InChIKey |
TZWVRQYEZNQBPM-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: PT02160, Toll-like receptor 7
Protein ID: PT02546, Toll-like receptor 8