General Information of the Compound
| Compound ID |
CP0443446
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| Compound Name |
1-(2,2-dimethylpropyl)-3-methyl-5-[1-(1,2-oxazole-3-carbonyl)piperidin-4-yl]imidazo[4,5-b]pyridin-2-one
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| Structure |
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| Formula |
C21H27N5O3
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| Molecular Weight |
397.479
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| Canonical SMILES |
Cn1c2nc(ccc2n(CC(C)(C)C)c1=O)C1CCN(CC1)C(=O)c1ccon1
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| InChI |
InChI=1S/C21H27N5O3/c1-21(2,3)13-26-17-6-5-15(22-18(17)24(4)20(26)28)14-7-10-25(11-8-14)19(27)16-9-12-29-23-16/h5-6,9,12,14H,7-8,10-11,13H2,1-4H3
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| InChIKey |
FDHXJEBTZNNZLV-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