Drug Information
Drug General Information | Top | |||
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Drug ID |
D0HR8L
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Former ID |
DNC005583
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Drug Name |
6-(3-Hydroxy-phenyl)-naphthalen-1-ol
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Synonyms |
CHEMBL193010; 6-(3-hydroxyphenyl)-1-naphthol; 6-(3-Hydroxy-phenyl)-naphthalen-1-ol; SCHEMBL3010784; HXKYTCGOCJUQSE-UHFFFAOYSA-N; ZINC13644987
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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 |
C16H12O2
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Canonical SMILES |
C1=CC(=CC(=C1)O)C2=CC3=C(C=C2)C(=CC=C3)O
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InChI |
1S/C16H12O2/c17-14-5-1-3-11(10-14)12-7-8-15-13(9-12)4-2-6-16(15)18/h1-10,17-18H
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InChIKey |
HXKYTCGOCJUQSE-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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