General Information of the Compound
| Compound ID |
CP0566905
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| Compound Name |
N-[6-(3-ethoxyphenoxy)-1,3-dimethyl-2-oxobenzimidazol-5-yl]-1,2-dimethylimidazole-4-sulfonamide
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| Structure |
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| Formula |
C22H25N5O5S
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| Molecular Weight |
471.539
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| Canonical SMILES |
CCOc1cccc(Oc2cc3n(C)c(=O)n(C)c3cc2NS(=O)(=O)c2cn(C)c(C)n2)c1
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| InChI |
InChI=1S/C22H25N5O5S/c1-6-31-15-8-7-9-16(10-15)32-20-12-19-18(26(4)22(28)27(19)5)11-17(20)24-33(29,30)21-13-25(3)14(2)23-21/h7-13,24H,6H2,1-5H3
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| InChIKey |
BRAKLLLAGKDCOC-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