General Information of the Compound
| Compound ID |
CP0911851
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| Compound Name |
1-(2-(piperidin-1-yl)ethyl)-4-(2-(trifluoromethyl)phenyl)-1H-pyrazolo[3,4-d]pyrimidine
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| Structure |
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| Formula |
C19H20F3N5
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| Molecular Weight |
375.398
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| Canonical SMILES |
FC(F)(F)c1ccccc1-c1ncnc2c1cnn2CCN1CCCCC1
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| InChI |
InChI=1S/C19H20F3N5/c20-19(21,22)16-7-3-2-6-14(16)17-15-12-25-27(18(15)24-13-23-17)11-10-26-8-4-1-5-9-26/h2-3,6-7,12-13H,1,4-5,8-11H2
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| InChIKey |
USDYUJSBNNBGIO-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