General Information of the Compound
| Compound ID |
CP0545273
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| Compound Name |
N-[1,3-dimethyl-2-oxo-6-(3-phenylmethoxyphenoxy)benzimidazol-5-yl]-1,2-dimethylimidazole-4-sulfonamide
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| Structure |
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| Formula |
C27H27N5O5S
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| Molecular Weight |
533.61
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| Canonical SMILES |
Cc1nc(cn1C)S(=O)(=O)Nc1cc2n(C)c(=O)n(C)c2cc1Oc1cccc(OCc2ccccc2)c1
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| InChI |
InChI=1S/C27H27N5O5S/c1-18-28-26(16-30(18)2)38(34,35)29-22-14-23-24(32(4)27(33)31(23)3)15-25(22)37-21-12-8-11-20(13-21)36-17-19-9-6-5-7-10-19/h5-16,29H,17H2,1-4H3
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| InChIKey |
ADCUUXTZXWDEEX-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