General Information of the Compound
| Compound ID |
CP0550899
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| Compound Name |
1-[[4-ethyl-5-(2-methyl-1,3-oxazol-4-yl)pyrimidin-2-yl]amino]-3-methylpyrrole-2,5-dione
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| Structure |
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| Formula |
C15H15N5O3
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| Molecular Weight |
313.317
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| Canonical SMILES |
CCc1nc(NN2C(=O)C=C(C)C2=O)ncc1-c1coc(C)n1
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| InChI |
InChI=1S/C15H15N5O3/c1-4-11-10(12-7-23-9(3)17-12)6-16-15(18-11)19-20-13(21)5-8(2)14(20)22/h5-7H,4H2,1-3H3,(H,16,18,19)
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| InChIKey |
JHPYMNZPMYYRPA-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