General Information of the Compound
| Compound ID |
CP0528517
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| Compound Name |
2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-pyridin-4-ylpyrimidin-4-amine
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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 |
COc1ccc(CCNc2cc(nc(OC)n2)-c2ccncc2)cc1
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| InChI |
InChI=1S/C19H20N4O2/c1-24-16-5-3-14(4-6-16)7-12-21-18-13-17(22-19(23-18)25-2)15-8-10-20-11-9-15/h3-6,8-11,13H,7,12H2,1-2H3,(H,21,22,23)
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| InChIKey |
YAERPSMUSSCSDX-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