General Information of the Compound
| Compound ID |
CP0528515
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| Compound Name |
2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-pyridin-3-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)-c2cccnc2)cc1
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| InChI |
InChI=1S/C19H20N4O2/c1-24-16-7-5-14(6-8-16)9-11-21-18-12-17(22-19(23-18)25-2)15-4-3-10-20-13-15/h3-8,10,12-13H,9,11H2,1-2H3,(H,21,22,23)
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| InChIKey |
OUQPGYJVBNXCGA-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