General Information of the Compound
| Compound ID |
CP0878766
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| Compound Name |
5-(2-bromo-4,5-dihydroxybenzylidene)-3-methylthiazolidine-2,4-dione
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| Structure |
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| Formula |
C11H8BrNO4S
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| Molecular Weight |
330.159
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| Canonical SMILES |
CN1C(=O)S/C(=C\c2cc(O)c(O)cc2Br)C1=O
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| InChI |
InChI=1S/C11H8BrNO4S/c1-13-10(16)9(18-11(13)17)3-5-2-7(14)8(15)4-6(5)12/h2-4,14-15H,1H3/b9-3-
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| InChIKey |
XUCBEVXLKDEGCU-OQFOIZHKSA-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