Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07LUI
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| Former ID |
DNC005582
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| Drug Name |
6-(4-Hydroxy-phenyl)-naphthalen-2-ol
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| Synonyms |
CHEMBL191974; 6-(4-hydroxyphenyl)-2-naphthol; 6-(4-Hydroxy-phenyl)-naphthalen-2-ol; SCHEMBL2699234; SKPPZWVFPOQPOT-UHFFFAOYSA-N; ZINC13644983
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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 |
C16H12O2
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC3=C(C=C2)C=C(C=C3)O)O
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| InChI |
1S/C16H12O2/c17-15-6-3-11(4-7-15)12-1-2-14-10-16(18)8-5-13(14)9-12/h1-10,17-18H
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| InChIKey |
SKPPZWVFPOQPOT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | ERbeta ligands. Part 4: Synthesis and structure-activity relationships of a series of 2-phenylquinoline derivatives. Bioorg Med Chem Lett. 2005 Oct 15;15(20):4520-5. | |||
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