General Information of the Compound
| Compound ID |
CP0308344
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| Compound Name |
N-(5-chloropyrimidin-2-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 |
C13H17ClN6
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| Molecular Weight |
292.774
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| Canonical SMILES |
Clc1cnc(NC2=NCC3(CN4CCC3CC4)N2)nc1
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| InChI |
InChI=1S/C13H17ClN6/c14-10-5-15-11(16-6-10)18-12-17-7-13(19-12)8-20-3-1-9(13)2-4-20/h5-6,9H,1-4,7-8H2,(H2,15,16,17,18,19)
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| InChIKey |
CTLJZHZMSDJOSW-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
Protein ID: PT01846, Neuronal acetylcholine receptor subunit alpha-7
Protein ID: PT02118, Neuronal acetylcholine receptor subunit alpha-7