General Information of the Compound
| Compound ID |
CP0929053
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| Compound Name |
2-(tert-butyl)-4-(4-(trifluoromethoxy)phenyl)-1H-imidazole
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| Structure |
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| Formula |
C14H15F3N2O
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| Molecular Weight |
284.281
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| Canonical SMILES |
CC(C)(C)c1nc(-c2ccc(OC(F)(F)F)cc2)c[nH]1
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| InChI |
InChI=1S/C14H15F3N2O/c1-13(2,3)12-18-8-11(19-12)9-4-6-10(7-5-9)20-14(15,16)17/h4-8H,1-3H3,(H,18,19)
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| InChIKey |
IUKGNRGZBJIJKL-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: PT00897, Potassium voltage-gated channel subfamily H member 2
Protein ID: PT02752, Sodium channel protein type 10 subunit alpha