General Information of the Compound
Compound ID |
CP0372328
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Compound Name |
3-[3-(4-Cyano-2-methyl-5-trifluoromethylphenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl]propane-1-sulfonamide
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Structure |
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Formula |
C17H19F3N4O3S2
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Molecular Weight |
448.492
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Canonical SMILES |
Cc1cc(C#N)c(cc1N1C(=S)N(CCCS(N)(=O)=O)C(C)(C)C1=O)C(F)(F)F
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InChI |
InChI=1S/C17H19F3N4O3S2/c1-10-7-11(9-21)12(17(18,19)20)8-13(10)24-14(25)16(2,3)23(15(24)28)5-4-6-29(22,26)27/h7-8H,4-6H2,1-3H3,(H2,22,26,27)
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InChIKey |
PDYDQIVWTLVZMD-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