General Information of the Compound
| Compound ID |
CP0546989
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| Compound Name |
6-chloro-3-(4-ethylpiperazin-1-yl)sulfonylimidazo[1,2-b]pyridazine
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| Structure |
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| Formula |
C12H16ClN5O2S
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| Molecular Weight |
329.813
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| Canonical SMILES |
CCN1CCN(CC1)S(=O)(=O)c1cnc2ccc(Cl)nn12
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| InChI |
InChI=1S/C12H16ClN5O2S/c1-2-16-5-7-17(8-6-16)21(19,20)12-9-14-11-4-3-10(13)15-18(11)12/h3-4,9H,2,5-8H2,1H3
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| InChIKey |
XSSWIPNTGBTSPA-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