General Information of the Compound
| Compound ID |
CP0560790
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| Compound Name |
4-(4-butyl-5-methyl-1H-imidazol-2-yl)-2,6-dimethoxyphenol
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| Structure |
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| Formula |
C16H22N2O3
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| Molecular Weight |
290.363
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| Canonical SMILES |
CCCCc1[nH]c(nc1C)-c1cc(OC)c(O)c(OC)c1
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| InChI |
InChI=1S/C16H22N2O3/c1-5-6-7-12-10(2)17-16(18-12)11-8-13(20-3)15(19)14(9-11)21-4/h8-9,19H,5-7H2,1-4H3,(H,17,18)
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| InChIKey |
NFTFPEWOUOFJEW-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