General Information of the Compound
| Compound ID |
CP0524200
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| Compound Name |
2-[[cyclohexyl-(3,5-dichlorophenyl)sulfonylamino]methyl]-5-[(4-phenylphenyl)methyl]-1H-imidazole-4-carboxylic acid
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| Structure |
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| Formula |
C30H29Cl2N3O4S
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| Molecular Weight |
598.552
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| Canonical SMILES |
OC(=O)c1nc(CN(C2CCCCC2)S(=O)(=O)c2cc(Cl)cc(Cl)c2)[nH]c1Cc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C30H29Cl2N3O4S/c31-23-16-24(32)18-26(17-23)40(38,39)35(25-9-5-2-6-10-25)19-28-33-27(29(34-28)30(36)37)15-20-11-13-22(14-12-20)21-7-3-1-4-8-21/h1,3-4,7-8,11-14,16-18,25H,2,5-6,9-10,15,19H2,(H,33,34)(H,36,37)
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| InChIKey |
GBTGJEIWPHUICK-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