General Information of the Compound
Compound ID |
CP0575771
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Compound Name |
N-methyl-3-[6-(1-methyl-2-oxopyrrolidin-3-yl)oxy-7-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]benzamide
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Formula |
C23H23N7O3
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Molecular Weight |
445.483
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Canonical SMILES |
CNC(=O)c1cccc(c1)-c1cnc2cc(-c3cnn(C)c3)c(OC3CCN(C)C3=O)nn12
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InChI |
InChI=1S/C23H23N7O3/c1-24-21(31)15-6-4-5-14(9-15)18-12-25-20-10-17(16-11-26-29(3)13-16)22(27-30(18)20)33-19-7-8-28(2)23(19)32/h4-6,9-13,19H,7-8H2,1-3H3,(H,24,31)
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InChIKey |
KLOZBLWHKQFUBI-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