General Information of the Compound
| Compound ID |
CP0420115
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| Compound Name |
3-[3-[4-(aminomethyl)phenyl]-6-pyridin-3-ylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;hydrochloride
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| Structure |
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| Formula |
C23H20ClN7
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| Molecular Weight |
429.915
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| Canonical SMILES |
Cl.NCc1ccc(cc1)-n1c(nc2cc(cnc12)-c1cccnc1)-c1cccnc1N
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| InChI |
InChI=1S/C23H19N7.ClH/c24-12-15-5-7-18(8-6-15)30-22(19-4-2-10-27-21(19)25)29-20-11-17(14-28-23(20)30)16-3-1-9-26-13-16;/h1-11,13-14H,12,24H2,(H2,25,27);1H
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| InChIKey |
SHGSEVSADZEQSD-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