General Information of the Compound
| Compound ID |
CP0941679
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| Compound Name |
4-(1H-imidazol-1-yl)-1-[2-(piperidin-1-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidine
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| Structure |
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| Formula |
C15H19N7
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| Molecular Weight |
297.366
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| Canonical SMILES |
c1cn(-c2ncnc3c2cnn3CCN2CCCCC2)cn1
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| InChI |
InChI=1S/C15H19N7/c1-2-5-20(6-3-1)8-9-22-15-13(10-19-22)14(17-11-18-15)21-7-4-16-12-21/h4,7,10-12H,1-3,5-6,8-9H2
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| InChIKey |
JBHAFGOUUNCIMT-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