General Information of the Compound
| Compound ID |
CP0409852
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| Compound Name |
6-(2-methoxybenzylamino)-1-methyl-4-(pyrimidin-4-yl)pyridin-2(1H)-one
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| Structure |
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| Formula |
C18H18N4O2
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| Molecular Weight |
322.368
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| Canonical SMILES |
COc1ccccc1CNc1cc(cc(=O)n1C)-c1ccncn1
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| InChI |
InChI=1S/C18H18N4O2/c1-22-17(20-11-13-5-3-4-6-16(13)24-2)9-14(10-18(22)23)15-7-8-19-12-21-15/h3-10,12,20H,11H2,1-2H3
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| InChIKey |
DCTKZFRGADBNBO-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