Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03XEU
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| Former ID |
DNC004994
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| Drug Name |
2-(4-Hydroxy-phenyl)-7-methoxy-benzofuran-5-ol
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| Synonyms |
CHEMBL361226; 2-(4-Hydroxy-phenyl)-7-methoxy-benzofuran-5-ol; SCHEMBL3928011; KEWMBPCQWDVBAS-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 |
C15H12O4
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| Canonical SMILES |
COC1=C2C(=CC(=C1)O)C=C(O2)C3=CC=C(C=C3)O
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| InChI |
1S/C15H12O4/c1-18-14-8-12(17)6-10-7-13(19-15(10)14)9-2-4-11(16)5-3-9/h2-8,16-17H,1H3
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| InChIKey |
KEWMBPCQWDVBAS-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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