General Information of the Compound
| Compound ID |
CP0941681
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| Compound Name |
1-(2-(piperidin-1-yl)ethyl)-4-m-tolyl-1H-pyrazolo[3,4-d]pyrimidine
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| Structure |
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| Formula |
C19H23N5
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| Molecular Weight |
321.428
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| Canonical SMILES |
Cc1cccc(-c2ncnc3c2cnn3CCN2CCCCC2)c1
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| InChI |
InChI=1S/C19H23N5/c1-15-6-5-7-16(12-15)18-17-13-22-24(19(17)21-14-20-18)11-10-23-8-3-2-4-9-23/h5-7,12-14H,2-4,8-11H2,1H3
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| InChIKey |
NBKOYEABDKMIEX-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