General Information of the Compound
Compound ID |
CP0559994
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Compound Name |
6-pyridin-3-yl-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylimidazo[1,2-b]pyridazine
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Structure |
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Formula |
C20H19N7O2S
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Molecular Weight |
421.486
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Canonical SMILES |
O=S(=O)(N1CCN(CC1)c1ccccn1)c1cnc2ccc(nn12)-c1cccnc1
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InChI |
InChI=1S/C20H19N7O2S/c28-30(29,26-12-10-25(11-13-26)18-5-1-2-9-22-18)20-15-23-19-7-6-17(24-27(19)20)16-4-3-8-21-14-16/h1-9,14-15H,10-13H2
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InChIKey |
GTBYGPWGMRVOCO-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