General Information of the Compound
| Compound ID |
CP0517802
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| Compound Name |
5-[2-methylsulfonyl-6-(trifluoromethyl)pyrimidin-4-yl]-1H-pyridin-2-one
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| Structure |
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| Formula |
C11H8F3N3O3S
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| Molecular Weight |
319.264
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| Canonical SMILES |
CS(=O)(=O)c1nc(cc(n1)C(F)(F)F)-c1ccc(=O)[nH]c1
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| InChI |
InChI=1S/C11H8F3N3O3S/c1-21(19,20)10-16-7(4-8(17-10)11(12,13)14)6-2-3-9(18)15-5-6/h2-5H,1H3,(H,15,18)
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| InChIKey |
KVRHVNXXSLPRDR-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