General Information of the Compound
| Compound ID |
CP0944263
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| Compound Name |
1,3-difluoro-2-(4-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)propan-2-amine
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| Structure |
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| Formula |
C13H12F5N3O
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| Molecular Weight |
321.249
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| Canonical SMILES |
NC(CF)(CF)c1nc(-c2ccc(OC(F)(F)F)cc2)c[nH]1
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| InChI |
InChI=1S/C13H12F5N3O/c14-6-12(19,7-15)11-20-5-10(21-11)8-1-3-9(4-2-8)22-13(16,17)18/h1-5H,6-7,19H2,(H,20,21)
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| InChIKey |
VUBQUMTUINLTQD-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