General Information of the Compound
| Compound ID |
CP0684739
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| Compound Name |
3,4-dichloro-2-ethoxy-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzenesulfonamide
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| Structure |
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| Formula |
C17H26Cl2N2O3S
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| Molecular Weight |
409.379
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| Canonical SMILES |
CCOc1c(S(=O)(=O)NC2CC(C)(C)NC(C)(C)C2)ccc(Cl)c1Cl
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| InChI |
InChI=1S/C17H26Cl2N2O3S/c1-6-24-15-13(8-7-12(18)14(15)19)25(22,23)20-11-9-16(2,3)21-17(4,5)10-11/h7-8,11,20-21H,6,9-10H2,1-5H3
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| InChIKey |
FOHQZHZDYGDEOI-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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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
Protein ID: PT06109, Geminin
Protein ID: PT00877, Inhibitor of nuclear factor kappa-B kinase subunit beta
Cell-based Assay