General Information of the Compound
| Compound ID |
CP0859697
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| Compound Name |
N-(5-bromo-2-methoxy-4-((3-methyl-2,4-dioxothiazolidin-5-ylidene)methyl)phenyl)pyridine-2-sulfonamide
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| Structure |
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| Formula |
C17H14BrN3O5S2
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| Molecular Weight |
484.353
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| Canonical SMILES |
COc1cc(/C=C2\SC(=O)N(C)C2=O)c(Br)cc1NS(=O)(=O)c1ccccn1
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| InChI |
InChI=1S/C17H14BrN3O5S2/c1-21-16(22)14(27-17(21)23)8-10-7-13(26-2)12(9-11(10)18)20-28(24,25)15-5-3-4-6-19-15/h3-9,20H,1-2H3/b14-8-
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| InChIKey |
TZCOITSFWDMHEB-ZSOIEALJSA-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