General Information of the Compound
| Compound ID |
CP0905500
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| Compound Name |
5-(2-bromo-4-hydroxy-5-(pyridin-3-ylmethoxy)benzylidene)-3-methylthiazolidine-2,4-dione
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| Structure |
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| Formula |
C17H13BrN2O4S
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| Molecular Weight |
421.272
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| Canonical SMILES |
CN1C(=O)S/C(=C\c2cc(OCc3cccnc3)c(O)cc2Br)C1=O
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| InChI |
InChI=1S/C17H13BrN2O4S/c1-20-16(22)15(25-17(20)23)6-11-5-14(13(21)7-12(11)18)24-9-10-3-2-4-19-8-10/h2-8,21H,9H2,1H3/b15-6-
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| InChIKey |
WATLDEWGHGQKSH-UUASQNMZSA-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