General Information of the Compound
| Compound ID |
CP0409853
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| Compound Name |
6-(3-(2-methoxyphenyl)propylamino)-1-methyl-4-(pyrimidin-4-yl)pyridin-2(1H)-one
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| Structure |
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| Formula |
C20H22N4O2
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| Molecular Weight |
350.422
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| Canonical SMILES |
COc1ccccc1CCCNc1cc(cc(=O)n1C)-c1ccncn1
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| InChI |
InChI=1S/C20H22N4O2/c1-24-19(12-16(13-20(24)25)17-9-11-21-14-23-17)22-10-5-7-15-6-3-4-8-18(15)26-2/h3-4,6,8-9,11-14,22H,5,7,10H2,1-2H3
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| InChIKey |
VIYPKFOGJKIWRU-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