General Information of the Compound
| Compound ID |
CP0485525
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| Compound Name |
6-[2-(4-ethylphenyl)ethylamino]-1H-pyrimidine-2,4-dione
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| Structure |
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| Formula |
C14H17N3O2
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| Molecular Weight |
259.309
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| Canonical SMILES |
CCc1ccc(CCNc2cc(=O)[nH]c(=O)[nH]2)cc1
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| InChI |
InChI=1S/C14H17N3O2/c1-2-10-3-5-11(6-4-10)7-8-15-12-9-13(18)17-14(19)16-12/h3-6,9H,2,7-8H2,1H3,(H3,15,16,17,18,19)
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| InChIKey |
LWZHMLGYJSGKNG-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