General Information of the Compound
| Compound ID |
CP0496471
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| Compound Name |
(5E)-5-[[5-(1-oxo-3H-2-benzofuran-5-yl)thiophen-2-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
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| Structure |
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| Formula |
C16H9NO3S3
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| Molecular Weight |
359.453
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| Canonical SMILES |
O=C1NC(=S)S\C1=C\c1ccc(s1)-c1ccc2C(=O)OCc2c1
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| InChI |
InChI=1S/C16H9NO3S3/c18-14-13(23-16(21)17-14)6-10-2-4-12(22-10)8-1-3-11-9(5-8)7-20-15(11)19/h1-6H,7H2,(H,17,18,21)/b13-6+
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| InChIKey |
AIDUBGRGVJKHHW-AWNIVKPZSA-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