General Information of the Compound
| Compound ID |
CP0576283
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| Compound Name |
N-methyl-3-[7-(1-methylpyrazol-4-yl)-6-(oxan-4-yloxy)imidazo[1,2-b]pyridazin-3-yl]benzamide
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| Formula |
C23H24N6O3
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| Molecular Weight |
432.484
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| Canonical SMILES |
CNC(=O)c1cccc(c1)-c1cnc2cc(-c3cnn(C)c3)c(OC3CCOCC3)nn12
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| InChI |
InChI=1S/C23H24N6O3/c1-24-22(30)16-5-3-4-15(10-16)20-13-25-21-11-19(17-12-26-28(2)14-17)23(27-29(20)21)32-18-6-8-31-9-7-18/h3-5,10-14,18H,6-9H2,1-2H3,(H,24,30)
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| InChIKey |
MLJLUKMKPWLQLP-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