General Information of the Compound
| Compound ID |
CP0482367
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| Compound Name |
N-[4-[3,5-bis(trifluoromethyl)phenoxy]phenyl]-2-fluorobenzamide
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| Structure |
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| Formula |
C21H12F7NO2
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| Molecular Weight |
443.318
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| Canonical SMILES |
Fc1ccccc1C(=O)Nc1ccc(Oc2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc1
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| InChI |
InChI=1S/C21H12F7NO2/c22-18-4-2-1-3-17(18)19(30)29-14-5-7-15(8-6-14)31-16-10-12(20(23,24)25)9-13(11-16)21(26,27)28/h1-11H,(H,29,30)
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| InChIKey |
ZZILIAQUYHWWDC-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