General Information of the Compound
| Compound ID |
CP0442376
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| Compound Name |
N,2-dicyclopropyl-6-(4-ethylpiperidin-1-yl)-5-methylpyrimidin-4-amine
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| Structure |
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| Formula |
C18H28N4
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| Molecular Weight |
300.45
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| Canonical SMILES |
CCC1CCN(CC1)c1nc(nc(NC2CC2)c1C)C1CC1
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| InChI |
InChI=1S/C18H28N4/c1-3-13-8-10-22(11-9-13)18-12(2)16(19-15-6-7-15)20-17(21-18)14-4-5-14/h13-15H,3-11H2,1-2H3,(H,19,20,21)
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| InChIKey |
SMDRRUNWBQSQOY-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