General Information of the Compound
Compound ID |
CP0143242
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Compound Name |
2-[4-(diethylamino)phenyl]-N-(4-methylpyridin-3-yl)-1H-imidazo[4,5-b]pyridine-7-carboxamide
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Structure |
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Formula |
C23H24N6O
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Molecular Weight |
400.486
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Canonical SMILES |
CCN(CC)c1ccc(cc1)-c1nc2nccc(C(=O)Nc3cnccc3C)c2[nH]1
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InChI |
InChI=1S/C23H24N6O/c1-4-29(5-2)17-8-6-16(7-9-17)21-27-20-18(11-13-25-22(20)28-21)23(30)26-19-14-24-12-10-15(19)3/h6-14H,4-5H2,1-3H3,(H,26,30)(H,25,27,28)
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InChIKey |
ONYBQVLTXXOZFO-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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