General Information of the Compound
| Compound ID |
CP0852576
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| Compound Name |
1-(2-(piperidin-1-yl)ethyl)-4-(1H-pyrazol-4-yl)-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 |
c1nc(-c2cn[nH]c2)c2cnn(CCN3CCCCC3)c2n1
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| InChI |
InChI=1S/C15H19N7/c1-2-4-21(5-3-1)6-7-22-15-13(10-20-22)14(16-11-17-15)12-8-18-19-9-12/h8-11H,1-7H2,(H,18,19)
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| InChIKey |
ACLDCCHFUGWSPL-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