General Information of the Compound
| Compound ID |
CP0321228
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| Compound Name |
6-(2-methoxyphenethylamino)-1-methyl-4-(pyrimidin-4-yl)pyridin-2(1H)-one
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| Structure |
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| Formula |
C19H20N4O2
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| Molecular Weight |
336.395
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| Canonical SMILES |
COc1ccccc1CCNc1cc(cc(=O)n1C)-c1ccncn1
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| InChI |
InChI=1S/C19H20N4O2/c1-23-18(21-10-7-14-5-3-4-6-17(14)25-2)11-15(12-19(23)24)16-8-9-20-13-22-16/h3-6,8-9,11-13,21H,7,10H2,1-2H3
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| InChIKey |
RNZXDYVIMRSPDB-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