General Information of the Compound
| Compound ID |
CP0469053
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| Compound Name |
4-chloro-1,3-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[3,4-b]pyridine-5-carboxamide
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| Structure |
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| Formula |
C15H14ClN5O
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| Molecular Weight |
315.764
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| Canonical SMILES |
Cc1nn(C)c2ncc(C(=O)NCc3ccccn3)c(Cl)c12
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| InChI |
InChI=1S/C15H14ClN5O/c1-9-12-13(16)11(8-18-14(12)21(2)20-9)15(22)19-7-10-5-3-4-6-17-10/h3-6,8H,7H2,1-2H3,(H,19,22)
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| InChIKey |
ICQNSTSOTOXDQL-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