General Information of the Compound
| Compound ID |
CP0473281
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| Compound Name |
1-(3,5-dimethylphenyl)-4-(3-methylpiperidin-1-yl)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 |
CC1CCCN(C1)c1ncnc2n(ncc12)-c1cc(C)cc(C)c1
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| InChI |
InChI=1S/C19H23N5/c1-13-5-4-6-23(11-13)18-17-10-22-24(19(17)21-12-20-18)16-8-14(2)7-15(3)9-16/h7-10,12-13H,4-6,11H2,1-3H3
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| InChIKey |
NZUXOOCZCZKXSR-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