General Information of the Compound
Compound ID |
CP0569167
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Compound Name |
3-(4-ethylpiperazin-1-yl)sulfonyl-6-(4-methylsulfonylphenyl)imidazo[1,2-b]pyridazine
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Structure |
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Formula |
C19H23N5O4S2
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Molecular Weight |
449.558
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Canonical SMILES |
CCN1CCN(CC1)S(=O)(=O)c1cnc2ccc(nn12)-c1ccc(cc1)S(C)(=O)=O
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InChI |
InChI=1S/C19H23N5O4S2/c1-3-22-10-12-23(13-11-22)30(27,28)19-14-20-18-9-8-17(21-24(18)19)15-4-6-16(7-5-15)29(2,25)26/h4-9,14H,3,10-13H2,1-2H3
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InChIKey |
ZBCFMNMCJLIBKO-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