General Information of the Compound
| Compound ID |
CP0484723
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| Compound Name |
1-((2-(isopropylamino)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 |
C21H23F3N4O2S
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| Molecular Weight |
452.502
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| Canonical SMILES |
CC(C)Nc1cc(CN2C(=O)N(C(=O)C2(C)C)c2ccc(SC(F)(F)F)cc2)ccn1
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| InChI |
InChI=1S/C21H23F3N4O2S/c1-13(2)26-17-11-14(9-10-25-17)12-27-19(30)28(18(29)20(27,3)4)15-5-7-16(8-6-15)31-21(22,23)24/h5-11,13H,12H2,1-4H3,(H,25,26)
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| InChIKey |
LQIDGFNYCCNVDS-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