General Information of the Compound
| Compound ID |
CP0406731
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| Compound Name |
4-[2-(4-fluorophenyl)-2-oxoethoxy]-3-methyl-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 |
C20H16FN7O3
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| Molecular Weight |
421.392
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| Canonical SMILES |
Cc1nn(c2NC(=O)CC(OCC(=O)c3ccc(F)cc3)c12)-c1ncnc2nc[nH]c12
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| InChI |
InChI=1S/C20H16FN7O3/c1-10-16-14(31-7-13(29)11-2-4-12(21)5-3-11)6-15(30)26-19(16)28(27-10)20-17-18(23-8-22-17)24-9-25-20/h2-5,8-9,14H,6-7H2,1H3,(H,26,30)(H,22,23,24,25)
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| InChIKey |
GDNAHOIDDUAEIH-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