General Information of the Compound
| Compound ID |
CP0504537
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| Compound Name |
4-chloro-1-ethyl-N-propylpyrazolo[3,4-b]pyridine-5-carboxamide
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| Structure |
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| Formula |
C12H15ClN4O
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| Molecular Weight |
266.732
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| Canonical SMILES |
CCCNC(=O)c1cnc2n(CC)ncc2c1Cl
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| InChI |
InChI=1S/C12H15ClN4O/c1-3-5-14-12(18)9-6-15-11-8(10(9)13)7-16-17(11)4-2/h6-7H,3-5H2,1-2H3,(H,14,18)
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| InChIKey |
AXBBBRKCHUDQTL-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