General Information of the Compound
| Compound ID |
CP0966769
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| Compound Name |
(Z)-5-((5-(1H-benzo[d]imidazol-2-ylthio)furan-2-yl)methylene)-3-phenylthiazolidine-2,4-dione
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| Structure |
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| Formula |
C21H13N3O3S2
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| Molecular Weight |
419.487
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| Canonical SMILES |
O=C1S/C(=C\c2ccc(Sc3nc4ccccc4[nH]3)o2)C(=O)N1c1ccccc1
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| InChI |
InChI=1S/C21H13N3O3S2/c25-19-17(28-21(26)24(19)13-6-2-1-3-7-13)12-14-10-11-18(27-14)29-20-22-15-8-4-5-9-16(15)23-20/h1-12H,(H,22,23)/b17-12-
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| InChIKey |
JIFWMHSQZZDNIB-ATVHPVEESA-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