General Information of the Compound
| Compound ID |
CP0420110
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| Compound Name |
3-[3-(4-tert-butylphenyl)imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
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| Structure |
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| Formula |
C21H21N5
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| Molecular Weight |
343.434
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)-n1c(nc2cccnc12)-c1cccnc1N
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| InChI |
InChI=1S/C21H21N5/c1-21(2,3)14-8-10-15(11-9-14)26-19(16-6-4-12-23-18(16)22)25-17-7-5-13-24-20(17)26/h4-13H,1-3H3,(H2,22,23)
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| InChIKey |
ZRZWDPLGTAJRFF-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: PT00845, RAC-alpha serine/threonine-protein kinase
Protein ID: PT01131, RAC-beta serine/threonine-protein kinase
Protein ID: PT01022, RAC-gamma serine/threonine-protein kinase