General Information of the Compound
| Compound ID |
CP0560791
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| Compound Name |
4-(1H-imidazol-2-yl)-2,6-dimethoxyphenol
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| Structure |
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| Formula |
C11H12N2O3
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| Molecular Weight |
220.228
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| Canonical SMILES |
COc1cc(cc(OC)c1O)-c1ncc[nH]1
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| InChI |
InChI=1S/C11H12N2O3/c1-15-8-5-7(11-12-3-4-13-11)6-9(16-2)10(8)14/h3-6,14H,1-2H3,(H,12,13)
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| InChIKey |
XHGWTOYGGLTFOZ-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