General Information of the Compound
Compound ID |
CP0523504
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Compound Name |
6-(6-methoxypyridin-3-yl)-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylimidazo[1,2-b]pyridazine
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Structure |
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Formula |
C21H21N7O3S
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Molecular Weight |
451.512
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Canonical SMILES |
COc1ccc(cn1)-c1ccc2ncc(n2n1)S(=O)(=O)N1CCN(CC1)c1ccccn1
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InChI |
InChI=1S/C21H21N7O3S/c1-31-20-8-5-16(14-24-20)17-6-7-19-23-15-21(28(19)25-17)32(29,30)27-12-10-26(11-13-27)18-4-2-3-9-22-18/h2-9,14-15H,10-13H2,1H3
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InChIKey |
LQZLTACEZIOIIY-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