General Information of the Compound
| Compound ID |
CP0385873
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| Compound Name |
ethyl 2-oxo-2-[[4-[(E)-2-phenylethenyl]pyrimidin-2-yl]amino]acetate
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| Structure |
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| Formula |
C16H15N3O3
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| Molecular Weight |
297.314
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| Canonical SMILES |
CCOC(=O)C(=O)Nc1nccc(\C=C\c2ccccc2)n1
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| InChI |
InChI=1S/C16H15N3O3/c1-2-22-15(21)14(20)19-16-17-11-10-13(18-16)9-8-12-6-4-3-5-7-12/h3-11H,2H2,1H3,(H,17,18,19,20)/b9-8+
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| InChIKey |
AMBQPEZXLSICEE-CMDGGOBGSA-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