General Information of the Compound
| Compound ID |
CP0551167
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| Compound Name |
2,6-diethoxy-4-(4-phenyl-5-thiophen-2-yl-1H-imidazol-2-yl)phenol
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| Structure |
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| Formula |
C23H22N2O3S
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| Molecular Weight |
406.507
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| Canonical SMILES |
CCOc1cc(cc(OCC)c1O)-c1nc(c([nH]1)-c1cccs1)-c1ccccc1
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| InChI |
InChI=1S/C23H22N2O3S/c1-3-27-17-13-16(14-18(22(17)26)28-4-2)23-24-20(15-9-6-5-7-10-15)21(25-23)19-11-8-12-29-19/h5-14,26H,3-4H2,1-2H3,(H,24,25)
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| InChIKey |
GEESGRNHYLBYGX-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