Drug Information
Drug General Information | Top | |||
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Drug ID |
D0CC6R
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Former ID |
DNC005606
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Drug Name |
6-(2-Fluoro-4-hydroxy-phenyl)-naphthalen-2-ol
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Synonyms |
CHEMBL195878; 6-(2-Fluoro-4-hydroxy-phenyl)-naphthalen-2-ol; SCHEMBL3926652; MAFQDFZNSVYFEW-UHFFFAOYSA-N; ZINC13645034; BDBM50168350
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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 |
C16H11FO2
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Canonical SMILES |
C1=CC2=C(C=CC(=C2)O)C=C1C3=C(C=C(C=C3)O)F
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InChI |
1S/C16H11FO2/c17-16-9-14(19)5-6-15(16)12-2-1-11-8-13(18)4-3-10(11)7-12/h1-9,18-19H
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InChIKey |
MAFQDFZNSVYFEW-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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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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