General Information of the Compound
| Compound ID |
CP0576444
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| Compound Name |
5-[6-[2-(dimethylamino)ethoxy]-7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]-N-methylpyridine-3-carboxamide
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| Formula |
C21H24N8O2
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| Molecular Weight |
420.477
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| Canonical SMILES |
CNC(=O)c1cncc(c1)-c1cnc2cc(-c3cnn(C)c3)c(OCCN(C)C)nn12
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| InChI |
InChI=1S/C21H24N8O2/c1-22-20(30)15-7-14(9-23-10-15)18-12-24-19-8-17(16-11-25-28(4)13-16)21(26-29(18)19)31-6-5-27(2)3/h7-13H,5-6H2,1-4H3,(H,22,30)
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| InChIKey |
FRKAXDIDQXFEFR-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