General Information of the Compound
| Compound ID |
CP0383130
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| Compound Name |
1-(2,2-dimethylpropyl)-3-methyl-5-[5-[(5-methyl-1,2-oxazol-3-yl)methyl]-2,5-diazabicyclo[2.2.2]octan-2-yl]imidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C23H32N6O2
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| Molecular Weight |
424.549
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| Canonical SMILES |
Cc1cc(CN2CC3CCC2CN3c2ccc3n(CC(C)(C)C)c(=O)n(C)c3n2)no1
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| InChI |
InChI=1S/C23H32N6O2/c1-15-10-16(25-31-15)11-27-12-18-7-6-17(27)13-28(18)20-9-8-19-21(24-20)26(5)22(30)29(19)14-23(2,3)4/h8-10,17-18H,6-7,11-14H2,1-5H3
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| InChIKey |
VMNLLBZFRDPPOU-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