General Information of the Compound
| Compound ID |
CP0469052
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| Compound Name |
N-benzyl-4-chloro-1-methylpyrazolo[3,4-b]pyridine-5-carboxamide
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| Structure |
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| Formula |
C15H13ClN4O
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| Molecular Weight |
300.749
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| Canonical SMILES |
Cn1ncc2c(Cl)c(cnc12)C(=O)NCc1ccccc1
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| InChI |
InChI=1S/C15H13ClN4O/c1-20-14-11(9-19-20)13(16)12(8-17-14)15(21)18-7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3,(H,18,21)
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| InChIKey |
NZWMGVYGGYAWCY-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