General Information of the Compound
| Compound ID |
CP0475351
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| Compound Name |
N-(6-imidazol-1-ylpyrimidin-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 |
C16H20N8
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| Molecular Weight |
324.392
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| Canonical SMILES |
C1N=C(Nc2cc(ncn2)-n2ccnc2)NC11CN2CCC1CC2
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| InChI |
InChI=1S/C16H20N8/c1-4-23-5-2-12(1)16(9-23)8-18-15(22-16)21-13-7-14(20-10-19-13)24-6-3-17-11-24/h3,6-7,10-12H,1-2,4-5,8-9H2,(H2,18,19,20,21,22)
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| InChIKey |
PYNFQASCQZJOPB-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