General Information of the Compound
| Compound ID |
CP0569159
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| Compound Name |
3-(4-pyridin-2-ylpiperazin-1-yl)sulfonyl-6-[5-(trifluoromethyl)pyridin-3-yl]imidazo[1,2-b]pyridazine
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| Structure |
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| Formula |
C21H18F3N7O2S
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| Molecular Weight |
489.483
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| Canonical SMILES |
FC(F)(F)c1cncc(c1)-c1ccc2ncc(n2n1)S(=O)(=O)N1CCN(CC1)c1ccccn1
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| InChI |
InChI=1S/C21H18F3N7O2S/c22-21(23,24)16-11-15(12-25-13-16)17-4-5-19-27-14-20(31(19)28-17)34(32,33)30-9-7-29(8-10-30)18-3-1-2-6-26-18/h1-6,11-14H,7-10H2
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| InChIKey |
HWARUTBUOJFTQE-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