General Information of the Compound
| Compound ID |
CP0281091
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| Compound Name |
2-amino-4-(3-(2-methoxypyridin-3-yl)phenyl)-1-methyl-4-(4-(trifluoromethoxy)phenyl)-1H-imidazol-5(4H)-one
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| Structure |
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| Formula |
C23H19F3N4O3
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| Molecular Weight |
456.424
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| Canonical SMILES |
COc1ncccc1-c1cccc(c1)C1(N=C(N)N(C)C1=O)c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C23H19F3N4O3/c1-30-20(31)22(29-21(30)27,15-8-10-17(11-9-15)33-23(24,25)26)16-6-3-5-14(13-16)18-7-4-12-28-19(18)32-2/h3-13H,1-2H3,(H2,27,29)
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| InChIKey |
KERCJRSYQSWRIP-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