General Information of the Compound
| Compound ID |
CP0413648
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| Compound Name |
3-methyl-4-(2-methylpropoxy)-1-(7H-purin-6-yl)-5,7-dihydro-4H-pyrazolo[3,4-b]pyridin-6-one
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| Structure |
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| Formula |
C16H19N7O2
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| Molecular Weight |
341.375
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| Canonical SMILES |
CC(C)COC1CC(=O)Nc2c1c(C)nn2-c1ncnc2nc[nH]c12
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| InChI |
InChI=1S/C16H19N7O2/c1-8(2)5-25-10-4-11(24)21-15-12(10)9(3)22-23(15)16-13-14(18-6-17-13)19-7-20-16/h6-8,10H,4-5H2,1-3H3,(H,21,24)(H,17,18,19,20)
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| InChIKey |
JRTZWZIJJWQANU-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