General Information of the Compound
| Compound ID |
CP0522266
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| Compound Name |
bisarylimidazole derivative, 2
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| Structure |
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| Formula |
C27H26N2O3
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| Molecular Weight |
426.516
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| Canonical SMILES |
CCOC(=O)CCCOc1ccc(cc1)-n1cnc(c1-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C27H26N2O3/c1-2-31-25(30)14-9-19-32-24-17-15-23(16-18-24)29-20-28-26(21-10-5-3-6-11-21)27(29)22-12-7-4-8-13-22/h3-8,10-13,15-18,20H,2,9,14,19H2,1H3
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| InChIKey |
GGLRARBADDSMSO-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