Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02OKF
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| Former ID |
DNC005573
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| Drug Name |
6-(2-Chloro-4-hydroxy-phenyl)-naphthalen-2-ol
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| Synonyms |
CHEMBL195311; 6-(2-Chloro-4-hydroxy-phenyl)-naphthalen-2-ol; SCHEMBL3932692; FNSIACDWDZGUHN-UHFFFAOYSA-N; BDBM50168347; ZINC13645053
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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 |
C16H11ClO2
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| Canonical SMILES |
C1=CC2=C(C=CC(=C2)O)C=C1C3=C(C=C(C=C3)O)Cl
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| InChI |
1S/C16H11ClO2/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 |
FNSIACDWDZGUHN-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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