General Information of the Compound
| Compound ID |
CP0536392
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| Compound Name |
2-[1-(2,2-dimethylpropyl)-3-methyl-2-oxoimidazo[4,5-b]pyridin-5-yl]benzonitrile
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| Structure |
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| Formula |
C19H20N4O
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| Molecular Weight |
320.396
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| Canonical SMILES |
Cn1c2nc(ccc2n(CC(C)(C)C)c1=O)-c1ccccc1C#N
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| InChI |
InChI=1S/C19H20N4O/c1-19(2,3)12-23-16-10-9-15(21-17(16)22(4)18(23)24)14-8-6-5-7-13(14)11-20/h5-10H,12H2,1-4H3
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| InChIKey |
HVRKKTFWPIFZCO-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