Drug Information
Drug General Information | Top | |||
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Drug ID |
D0S6NV
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Former ID |
DNC005600
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Drug Name |
1-Bromo-6-(4-hydroxy-phenyl)-naphthalen-2-ol
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Synonyms |
CHEMBL194936; 1-Bromo-6-(4-hydroxy-phenyl)-naphthalen-2-ol; SCHEMBL3936480; IPBYYNRPJBGKET-UHFFFAOYSA-N; ZINC13645011; BDBM50168334
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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 |
C16H11BrO2
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Canonical SMILES |
C1=CC(=CC=C1C2=CC3=C(C=C2)C(=C(C=C3)O)Br)O
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InChI |
1S/C16H11BrO2/c17-16-14-7-3-11(9-12(14)4-8-15(16)19)10-1-5-13(18)6-2-10/h1-9,18-19H
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InChIKey |
IPBYYNRPJBGKET-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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