General Information of the Compound
| Compound ID |
CP0949286
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| Compound Name |
1-(2-(piperidin-1-yl)ethyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
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| Structure |
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| Formula |
C12H18N6
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| Molecular Weight |
246.318
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| Canonical SMILES |
Nc1ncnc2c1cnn2CCN1CCCCC1
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| InChI |
InChI=1S/C12H18N6/c13-11-10-8-16-18(12(10)15-9-14-11)7-6-17-4-2-1-3-5-17/h8-9H,1-7H2,(H2,13,14,15)
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| InChIKey |
NVCNWRHNHYPOQM-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