General Information of the Compound
Compound ID |
CP0372324
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Compound Name |
3-[3-(4-Cyano-3-methoxyphenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl]propane-1-sulfonamide
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Structure |
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Formula |
C16H20N4O4S2
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Molecular Weight |
396.494
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Canonical SMILES |
COc1cc(ccc1C#N)N1C(=S)N(CCCS(N)(=O)=O)C(C)(C)C1=O
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InChI |
InChI=1S/C16H20N4O4S2/c1-16(2)14(21)20(12-6-5-11(10-17)13(9-12)24-3)15(25)19(16)7-4-8-26(18,22)23/h5-6,9H,4,7-8H2,1-3H3,(H2,18,22,23)
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InChIKey |
JSRULUANHPEMHN-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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