General Information of the Compound
| Compound ID |
CP0551166
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| Compound Name |
4-[4,5-di(propan-2-yl)-1H-imidazol-2-yl]-2,6-dimethoxyphenol
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| Structure |
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| Formula |
C17H24N2O3
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| Molecular Weight |
304.39
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| Canonical SMILES |
COc1cc(cc(OC)c1O)-c1nc(C(C)C)c([nH]1)C(C)C
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| InChI |
InChI=1S/C17H24N2O3/c1-9(2)14-15(10(3)4)19-17(18-14)11-7-12(21-5)16(20)13(8-11)22-6/h7-10,20H,1-6H3,(H,18,19)
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| InChIKey |
MZENOGRXPMFXGL-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