General Information of the Compound
| Compound ID |
CP0941678
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| Compound Name |
1-[1-[2-(piperidin-1-yl)ethyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]pyrrolidin-2-one
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| Structure |
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| Formula |
C16H22N6O
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| Molecular Weight |
314.393
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| Canonical SMILES |
O=C1CCCN1c1ncnc2c1cnn2CCN1CCCCC1
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| InChI |
InChI=1S/C16H22N6O/c23-14-5-4-8-21(14)15-13-11-19-22(16(13)18-12-17-15)10-9-20-6-2-1-3-7-20/h11-12H,1-10H2
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| InChIKey |
YJIJUGVOWVNNNQ-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