General Information of the Compound
| Compound ID |
CP0874563
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| Compound Name |
(Z)-5-((5-((6-acetyl-1H-benzo[d]imidazol-2-yl)thio)furan-2-yl)methylene)-3-isopropylthiazolidine-2,4-dione
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| Structure |
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| Formula |
C20H17N3O4S2
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| Molecular Weight |
427.507
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| Canonical SMILES |
CC(=O)c1ccc2nc(Sc3ccc(/C=C4\SC(=O)N(C(C)C)C4=O)o3)[nH]c2c1
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| InChI |
InChI=1S/C20H17N3O4S2/c1-10(2)23-18(25)16(28-20(23)26)9-13-5-7-17(27-13)29-19-21-14-6-4-12(11(3)24)8-15(14)22-19/h4-10H,1-3H3,(H,21,22)/b16-9-
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| InChIKey |
VTHOBYNORYLPHA-SXGWCWSVSA-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