General Information of the Compound
| Compound ID |
CP0479199
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| Compound Name |
6-[2-(4-methylphenyl)ethylamino]-1H-pyrimidine-2,4-dione
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| Structure |
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| Formula |
C13H15N3O2
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| Molecular Weight |
245.282
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| Canonical SMILES |
Cc1ccc(CCNc2cc(=O)[nH]c(=O)[nH]2)cc1
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| InChI |
InChI=1S/C13H15N3O2/c1-9-2-4-10(5-3-9)6-7-14-11-8-12(17)16-13(18)15-11/h2-5,8H,6-7H2,1H3,(H3,14,15,16,17,18)
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| InChIKey |
YVEDOLINFOSTJV-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