General Information of the Compound
| Compound ID |
CP0576214
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| Compound Name |
1-(tert-butyl)-3-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (5)
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| Structure |
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| Formula |
C15H17N5
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| Molecular Weight |
267.336
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| Canonical SMILES |
CC(C)(C)n1nc(-c2ccccc2)c2c(N)ncnc12
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| InChI |
InChI=1S/C15H17N5/c1-15(2,3)20-14-11(13(16)17-9-18-14)12(19-20)10-7-5-4-6-8-10/h4-9H,1-3H3,(H2,16,17,18)
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| InChIKey |
MVIHEGXCXLFEMC-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