General Information of the Compound
| Compound ID |
CP0464303
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| Compound Name |
2-[2-(4-ethylphenyl)ethyl]-4-hydroxy-1H-pyrimidin-6-one
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| Structure |
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| Formula |
C14H16N2O2
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| Molecular Weight |
244.294
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| Canonical SMILES |
CCc1ccc(CCc2nc(O)cc(O)n2)cc1
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| InChI |
InChI=1S/C14H16N2O2/c1-2-10-3-5-11(6-4-10)7-8-12-15-13(17)9-14(18)16-12/h3-6,9H,2,7-8H2,1H3,(H2,15,16,17,18)
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| InChIKey |
NSARQZQFIUDSFI-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