General Information of the Compound
| Compound ID |
CP0001661
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| Compound Name |
2-spiro[1,4-dihydroimidazole-5,3'-1-azabicyclo[2.2.2]octane]-2-yl-1-benzofuran-3-amine
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| Structure |
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| Formula |
C17H20N4O
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| Molecular Weight |
296.374
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| Canonical SMILES |
Nc1c(oc2ccccc12)C1=NC2(CN1)CN1CCC2CC1
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| InChI |
InChI=1S/C17H20N4O/c18-14-12-3-1-2-4-13(12)22-15(14)16-19-9-17(20-16)10-21-7-5-11(17)6-8-21/h1-4,11H,5-10,18H2,(H,19,20)
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| InChIKey |
DRTIPJHGTWRGMH-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