General Information of the Compound
| Compound ID |
CP0394743
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| Compound Name |
2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-[3-(3-methyl-1,2-oxazol-5-yl)phenyl]pyrimidin-4-amine
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| Structure |
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| Formula |
C24H24N4O3
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| Molecular Weight |
416.481
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| Canonical SMILES |
COc1ccc(CCNc2cc(nc(OC)n2)-c2cccc(c2)-c2cc(C)no2)cc1
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| InChI |
InChI=1S/C24H24N4O3/c1-16-13-22(31-28-16)19-6-4-5-18(14-19)21-15-23(27-24(26-21)30-3)25-12-11-17-7-9-20(29-2)10-8-17/h4-10,13-15H,11-12H2,1-3H3,(H,25,26,27)
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| InChIKey |
GKSSZYQAUXFHQH-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