General Information of the Compound
| Compound ID |
CP0873207
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| Compound Name |
(E,Z)-5-((5-(1-Oxo-1,3-dihydroisobenzofuran-5-yl)benzo[b]thiophen-3-yl)methylene)-2-thioxoimidazolidin-4-one
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| Structure |
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| Formula |
C20H12N2O3S2
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| Molecular Weight |
392.461
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| Canonical SMILES |
O=C1NC(=S)N/C1=C/c1csc2ccc(-c3ccc4c(c3)COC4=O)cc12
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| InChI |
InChI=1S/C20H12N2O3S2/c23-18-16(21-20(26)22-18)7-13-9-27-17-4-2-11(6-15(13)17)10-1-3-14-12(5-10)8-25-19(14)24/h1-7,9H,8H2,(H2,21,22,23,26)/b16-7+
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| InChIKey |
UKXATRGHJRWBSS-FRKPEAEDSA-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