General Information of the Compound
| Compound ID |
CP0425632
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| Compound Name |
bisarylimidazole derivative, 3
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| Structure |
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| Formula |
C28H28N2O3
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| Molecular Weight |
440.543
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| Canonical SMILES |
CCOC(=O)CCCCOc1ccc(cc1)-n1cnc(c1-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C28H28N2O3/c1-2-32-26(31)15-9-10-20-33-25-18-16-24(17-19-25)30-21-29-27(22-11-5-3-6-12-22)28(30)23-13-7-4-8-14-23/h3-8,11-14,16-19,21H,2,9-10,15,20H2,1H3
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| InChIKey |
SNQJSLDTTMYDNY-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