General Information of the Compound
| Compound ID |
CP0563226
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| Compound Name |
US9180192, 5
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| Structure |
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| Formula |
C13H8F2N4O3S2
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| Molecular Weight |
370.362
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| Canonical SMILES |
Fc1ccc(cc1F)S(=O)(=O)n1cc(NC(=O)c2nccs2)cn1
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| InChI |
InChI=1S/C13H8F2N4O3S2/c14-10-2-1-9(5-11(10)15)24(21,22)19-7-8(6-17-19)18-12(20)13-16-3-4-23-13/h1-7H,(H,18,20)
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| InChIKey |
MALJLFZWTDICFC-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