General Information of the Compound
| Compound ID |
CP0422218
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| Compound Name |
(5Z)-5-[(2,5-dimethyl-1-naphthalen-2-ylpyrrol-3-yl)methylidene]-1,3-thiazolidine-2,4-dione
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| Structure |
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| Formula |
C20H16N2O2S
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| Molecular Weight |
348.427
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| Canonical SMILES |
Cc1cc(\C=C2/SC(=O)NC2=O)c(C)n1-c1ccc2ccccc2c1
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| InChI |
InChI=1S/C20H16N2O2S/c1-12-9-16(11-18-19(23)21-20(24)25-18)13(2)22(12)17-8-7-14-5-3-4-6-15(14)10-17/h3-11H,1-2H3,(H,21,23,24)/b18-11-
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| InChIKey |
ZWXSPSKRYAJYQU-WQRHYEAKSA-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