Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C6AP
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| Former ID |
DNC005054
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| Drug Name |
2-(4-Hydroxy-phenyl)-7-methyl-benzofuran-5-ol
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| Synonyms |
CHEMBL365290; 2-(4-Hydroxy-phenyl)-7-methyl-benzofuran-5-ol; SCHEMBL1119325; FUWUZPRNKPGRGX-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 |
C15H12O3
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| Canonical SMILES |
CC1=CC(=CC2=C1OC(=C2)C3=CC=C(C=C3)O)O
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| InChI |
1S/C15H12O3/c1-9-6-13(17)7-11-8-14(18-15(9)11)10-2-4-12(16)5-3-10/h2-8,16-17H,1H3
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| InChIKey |
FUWUZPRNKPGRGX-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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