General Information of the Compound
| Compound ID |
CP0523059
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| Compound Name |
ethyl 1-ethyl-4-[methyl(oxan-4-yl)amino]pyrazolo[3,4-b]pyridine-5-carboxylate
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| Structure |
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| Formula |
C17H24N4O3
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| Molecular Weight |
332.404
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| Canonical SMILES |
CCOC(=O)c1cnc2n(CC)ncc2c1N(C)C1CCOCC1
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| InChI |
InChI=1S/C17H24N4O3/c1-4-21-16-13(11-19-21)15(14(10-18-16)17(22)24-5-2)20(3)12-6-8-23-9-7-12/h10-12H,4-9H2,1-3H3
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| InChIKey |
JXEBIPKDQUARND-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