General Information of the Compound
| Compound ID |
CP0409123
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| Compound Name |
5-[[4-[2-(benzimidazol-1-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
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| Structure |
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| Formula |
C19H17N3O3S
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| Molecular Weight |
367.43
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| Canonical SMILES |
O=C1NC(=O)C(Cc2ccc(OCCn3cnc4ccccc34)cc2)S1
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| InChI |
InChI=1S/C19H17N3O3S/c23-18-17(26-19(24)21-18)11-13-5-7-14(8-6-13)25-10-9-22-12-20-15-3-1-2-4-16(15)22/h1-8,12,17H,9-11H2,(H,21,23,24)
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| InChIKey |
PXKNQYRSNVTRNQ-UHFFFAOYSA-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