General Information of the Compound
| Compound ID |
CP0485398
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| Compound Name |
(E)-N-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N-methyl-3-phenylprop-2-enamide
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| Structure |
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| Formula |
C16H17N3O3
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| Molecular Weight |
299.33
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| Canonical SMILES |
CN(C(=O)\C=C\c1ccccc1)c1cn(C)c(=O)n(C)c1=O
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| InChI |
InChI=1S/C16H17N3O3/c1-17-11-13(15(21)19(3)16(17)22)18(2)14(20)10-9-12-7-5-4-6-8-12/h4-11H,1-3H3/b10-9+
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| InChIKey |
FQTWHTLUWIMULF-MDZDMXLPSA-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