Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08NFP
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| Former ID |
DNC010787
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| Drug Name |
3-(6-(furan-2-yl)-4-phenylpyridin-2-yl)-phenol
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| Synonyms |
CHEMBL1095141
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C21H15NO2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CO3)C4=CC(=CC=C4)O
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| InChI |
1S/C21H15NO2/c23-18-9-4-8-16(12-18)19-13-17(15-6-2-1-3-7-15)14-20(22-19)21-10-5-11-24-21/h1-14,23H
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| InChIKey |
CYYONTBOQHHDLF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | DNA topoisomerase II (TOP2) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis, topoisomerase I and II inhibitory activity, cytotoxicity, and structure-activity relationship study of hydroxylated 2,4-diphenyl-6-aryl ... Bioorg Med Chem. 2010 May 1;18(9):3066-77. | |||
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