General Information of the Compound
| Compound ID |
CP0853205
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| Compound Name |
3-((5-((1H-benzo[d]imidazol-2-yl)thio)furan-2-yl)methyl)thiazolidine-2,4-dione
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| Structure |
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| Formula |
C15H11N3O3S2
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| Molecular Weight |
345.405
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| Canonical SMILES |
O=C1CSC(=O)N1Cc1ccc(Sc2nc3ccccc3[nH]2)o1
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| InChI |
InChI=1S/C15H11N3O3S2/c19-12-8-22-15(20)18(12)7-9-5-6-13(21-9)23-14-16-10-3-1-2-4-11(10)17-14/h1-6H,7-8H2,(H,16,17)
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| InChIKey |
QXLZMRCNTHGEAR-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