Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0J0AG
|
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| Former ID |
DNC005828
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| Drug Name |
5-Bromo-2-(4-hydroxy-phenyl)-quinolin-6-ol
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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 |
C15H10BrNO2
|
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| Canonical SMILES |
C1=CC(=CC=C1C2=NC3=C(C=C2)C(=C(C=C3)O)Br)O
|
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| InChI |
1S/C15H10BrNO2/c16-15-11-5-6-12(9-1-3-10(18)4-2-9)17-13(11)7-8-14(15)19/h1-8,18-19H
|
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| InChIKey |
BLXVDNNULRNBGB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | ERbeta ligands. Part 4: Synthesis and structure-activity relationships of a series of 2-phenylquinoline derivatives. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4520-5. | |||
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