General Information of the Compound
| Compound ID |
CP0460290
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| Compound Name |
1-((2-(ethylamino)pyridin-4-yl)methyl)-5,5-dimethyl-3-(4-(trifluoromethylthio)phenyl)imidazolidine-2,4-dione
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| Structure |
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| Formula |
C20H21F3N4O2S
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| Molecular Weight |
438.475
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| Canonical SMILES |
CCNc1cc(CN2C(=O)N(C(=O)C2(C)C)c2ccc(SC(F)(F)F)cc2)ccn1
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| InChI |
InChI=1S/C20H21F3N4O2S/c1-4-24-16-11-13(9-10-25-16)12-26-18(29)27(17(28)19(26,2)3)14-5-7-15(8-6-14)30-20(21,22)23/h5-11H,4,12H2,1-3H3,(H,24,25)
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| InChIKey |
VGMFSXIEWAKOFX-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