General Information of the Compound
| Compound ID |
CP0941680
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| Compound Name |
1-(2-(piperidin-1-yl)ethyl)-4-(pyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidine
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| Structure |
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| Formula |
C17H20N6
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| Molecular Weight |
308.389
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| Canonical SMILES |
c1ccc(-c2ncnc3c2cnn3CCN2CCCCC2)nc1
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| InChI |
InChI=1S/C17H20N6/c1-4-8-22(9-5-1)10-11-23-17-14(12-21-23)16(19-13-20-17)15-6-2-3-7-18-15/h2-3,6-7,12-13H,1,4-5,8-11H2
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| InChIKey |
DVHZJSVERMNRTN-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