General Information of the Compound
| Compound ID |
CP0416082
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| Compound Name |
6-(4-methylsulfonylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)sulfonylimidazo[1,2-b]pyridazine
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| Structure |
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| Formula |
C22H22N6O4S2
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| Molecular Weight |
498.59
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| Canonical SMILES |
CS(=O)(=O)c1ccc(cc1)-c1ccc2ncc(n2n1)S(=O)(=O)N1CCN(CC1)c1ccccn1
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| InChI |
InChI=1S/C22H22N6O4S2/c1-33(29,30)18-7-5-17(6-8-18)19-9-10-21-24-16-22(28(21)25-19)34(31,32)27-14-12-26(13-15-27)20-4-2-3-11-23-20/h2-11,16H,12-15H2,1H3
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| InChIKey |
ZHARYGLSAINZPL-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