General Information of the Compound
| Compound ID |
CP0567111
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| Compound Name |
N-(6-methoxypyrimidin-4-yl)spiro[1,4-dihydroimidazole-5,3'-1-azabicyclo[2.2.2]octane]-2-amine
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| Structure |
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| Formula |
C14H20N6O
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| Molecular Weight |
288.355
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| Canonical SMILES |
COc1cc(NC2=NCC3(CN4CCC3CC4)N2)ncn1
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| InChI |
InChI=1S/C14H20N6O/c1-21-12-6-11(16-9-17-12)18-13-15-7-14(19-13)8-20-4-2-10(14)3-5-20/h6,9-10H,2-5,7-8H2,1H3,(H2,15,16,17,18,19)
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| InChIKey |
JWLSNESQFPBZHL-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