Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X7DJ
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| Former ID |
DNC005571
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| Drug Name |
6-(2,5-Difluoro-4-hydroxy-phenyl)-naphthalen-2-ol
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| Synonyms |
CHEMBL195289; 6-(2,5-Difluoro-4-hydroxy-phenyl)-naphthalen-2-ol; SCHEMBL3930290; VLJUOFGVEJAFFK-UHFFFAOYSA-N; ZINC13645040; BDBM50168359
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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 |
C16H10F2O2
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| Canonical SMILES |
C1=CC2=C(C=CC(=C2)O)C=C1C3=CC(=C(C=C3F)O)F
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| InChI |
1S/C16H10F2O2/c17-14-8-16(20)15(18)7-13(14)11-2-1-10-6-12(19)4-3-9(10)5-11/h1-8,19-20H
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| InChIKey |
VLJUOFGVEJAFFK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | ERbeta ligands. 3. Exploiting two binding orientations of the 2-phenylnaphthalene scaffold to achieve ERbeta selectivity. J Med Chem. 2005 Jun 16;48(12):3953-79. | |||
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