General Information of the Compound
| Compound ID |
CP0533914
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| Compound Name |
1-tert-butyl-3-(1H-pyrrolo[3,2-b]pyridin-3-yl)pyrazolo[3,4-d]pyrimidin-4-amine
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| Formula |
C16H17N7
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| Molecular Weight |
307.361
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| Canonical SMILES |
CC(C)(C)n1nc(-c2c[nH]c3cccnc23)c2c(N)ncnc12
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| InChI |
InChI=1S/C16H17N7/c1-16(2,3)23-15-11(14(17)20-8-21-15)13(22-23)9-7-19-10-5-4-6-18-12(9)10/h4-8,19H,1-3H3,(H2,17,20,21)
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| InChIKey |
HZCVZGCAUBUBST-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
Protein ID: PT01096, Serine/threonine-protein kinase D1
Protein ID: PT00953, Serine/threonine-protein kinase D2
Protein ID: PT01060, Serine/threonine-protein kinase D3