Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0L2MU
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| Former ID |
DNC004993
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| Drug Name |
7-Bromo-2-(4-hydroxy-phenyl)-benzofuran-5-ol
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| Synonyms |
CHEMBL183782; 7-Bromo-2-(4-hydroxy-phenyl)-benzofuran-5-ol; SCHEMBL3927964; UBYHIUUMRHTEFF-UHFFFAOYSA-N
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C14H9BrO3
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC3=CC(=CC(=C3O2)Br)O)O
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| InChI |
1S/C14H9BrO3/c15-12-7-11(17)5-9-6-13(18-14(9)12)8-1-3-10(16)4-2-8/h1-7,16-17H
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| InChIKey |
UBYHIUUMRHTEFF-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 7-Substituted 2-phenyl-benzofurans as ER beta selective ligands. Bioorg Med Chem Lett. 2004 Oct 4;14(19):4925-9. | |||
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