Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0I6EJ
|
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| Former ID |
DNC010793
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| Drug Name |
3-(4-phenyl-2,4'-bipyridin-6-yl)phenol
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C22H16N2O
|
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=NC=C3)C4=CC(=CC=C4)O
|
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| InChI |
1S/C22H16N2O/c25-20-8-4-7-18(13-20)22-15-19(16-5-2-1-3-6-16)14-21(24-22)17-9-11-23-12-10-17/h1-15,25H
|
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| InChIKey |
CBYVMWRLWYKHTF-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | DNA topoisomerase I | Target Info | Inhibitor | [1] | |
| WikiPathways | Integrated Pancreatic Cancer Pathway | ||||
| References | |||||
| REF 1 | Bioorg Med Chem. 2010 May 1;18(9):3066-77. Epub 2010 Mar 27.Synthesis, topoisomerase I and II inhibitory activity, cytotoxicity, and structure-activity relationship study of hydroxylated 2,4-diphenyl-6-aryl pyridines. | ||||
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