General Information of the Compound
| Compound ID |
CP0960880
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| Compound Name |
(Z)-methyl 2-(5-((5-(1H-benzo[d]imidazol-2-ylthio)furan-2-yl)methylene)-2,4-dioxothiazolidin-3-yl)propanoate
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| Structure |
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| Formula |
C19H15N3O5S2
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| Molecular Weight |
429.479
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| Canonical SMILES |
COC(=O)C(C)N1C(=O)S/C(=C\c2ccc(Sc3nc4ccccc4[nH]3)o2)C1=O
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| InChI |
InChI=1S/C19H15N3O5S2/c1-10(17(24)26-2)22-16(23)14(28-19(22)25)9-11-7-8-15(27-11)29-18-20-12-5-3-4-6-13(12)21-18/h3-10H,1-2H3,(H,20,21)/b14-9-
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| InChIKey |
SPEZJZNDUGDVFQ-ZROIWOOFSA-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