General Information of the Compound
| Compound ID |
CP0547394
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| Compound Name |
N-(4-methoxyphenyl)-6-methyl-2-pyridin-4-ylpyrimidin-4-amine
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| Structure |
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| Formula |
C17H16N4O
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| Molecular Weight |
292.342
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| Canonical SMILES |
COc1ccc(Nc2cc(C)nc(n2)-c2ccncc2)cc1
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| InChI |
InChI=1S/C17H16N4O/c1-12-11-16(20-14-3-5-15(22-2)6-4-14)21-17(19-12)13-7-9-18-10-8-13/h3-11H,1-2H3,(H,19,20,21)
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| InChIKey |
KMNYPKFATHHGKO-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