General Information of the Compound
| Compound ID |
CP0542336
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| Compound Name |
2,6-dimethoxy-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)phenol
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| Structure |
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| Formula |
C18H18N2O3
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| Molecular Weight |
310.353
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| Canonical SMILES |
COc1cc(cc(OC)c1O)-c1nc(C)c([nH]1)-c1ccccc1
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| InChI |
InChI=1S/C18H18N2O3/c1-11-16(12-7-5-4-6-8-12)20-18(19-11)13-9-14(22-2)17(21)15(10-13)23-3/h4-10,21H,1-3H3,(H,19,20)
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| InChIKey |
IYRZINMQJOGXNZ-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