General Information of the Compound
| Compound ID |
CP0478553
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| Compound Name |
5,5-dimethyl-1-((2-(phenylamino)pyridin-4-yl)methyl)-3-(4-(trifluoromethylthio)phenyl)imidazolidine-2,4-dione
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| Structure |
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| Formula |
C24H21F3N4O2S
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| Molecular Weight |
486.519
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| Canonical SMILES |
CC1(C)N(Cc2ccnc(Nc3ccccc3)c2)C(=O)N(C1=O)c1ccc(SC(F)(F)F)cc1
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| InChI |
InChI=1S/C24H21F3N4O2S/c1-23(2)21(32)31(18-8-10-19(11-9-18)34-24(25,26)27)22(33)30(23)15-16-12-13-28-20(14-16)29-17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,28,29)
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| InChIKey |
HBNCPNRSSLWJKK-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