Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0FD6Z
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| Former ID |
DNC005579
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| Drug Name |
8-Fluoro-6-(4-hydroxy-phenyl)-naphthalen-2-ol
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| Synonyms |
CHEMBL192386; 8-Fluoro-6-(4-hydroxy-phenyl)-naphthalen-2-ol; SCHEMBL3924505; KBQSRNQTSRTYGN-UHFFFAOYSA-N; ZINC13645086; BDBM50168353
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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 |
C16H11FO2
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC(=C3C=C(C=CC3=C2)O)F)O
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| InChI |
1S/C16H11FO2/c17-16-8-12(10-1-4-13(18)5-2-10)7-11-3-6-14(19)9-15(11)16/h1-9,18-19H
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| InChIKey |
KBQSRNQTSRTYGN-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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