General Information of the Compound
| Compound ID |
CP0245745
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| Compound Name |
4-[2-(4-Chloro-phenyl)-5-(4-phenoxy-phenyl)-3H-imidazol-4-yl]-pyridine
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| Structure |
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| Formula |
C26H18ClN3O
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| Molecular Weight |
423.903
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| Canonical SMILES |
Clc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(Oc2ccccc2)cc1)-c1ccncc1
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| InChI |
InChI=1S/C26H18ClN3O/c27-21-10-6-20(7-11-21)26-29-24(25(30-26)19-14-16-28-17-15-19)18-8-12-23(13-9-18)31-22-4-2-1-3-5-22/h1-17H,(H,29,30)
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| InChIKey |
BEUJQOCLEVYLAY-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