Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05FUY
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| Former ID |
DNC005581
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| Drug Name |
1,8-Dichloro-6-(4-hydroxy-phenyl)-naphthalen-2-ol
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| Synonyms |
CHEMBL192876; 1,8-Dichloro-6-(4-hydroxy-phenyl)-naphthalen-2-ol; SCHEMBL4456831; YTFVBUBYMJJWQZ-UHFFFAOYSA-N; ZINC13645103; BDBM50168322
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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 |
C16H10Cl2O2
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| Canonical SMILES |
C1=CC(=CC=C1C2=CC(=C3C(=C2)C=CC(=C3Cl)O)Cl)O
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| InChI |
1S/C16H10Cl2O2/c17-13-8-11(9-1-4-12(19)5-2-9)7-10-3-6-14(20)16(18)15(10)13/h1-8,19-20H
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| InChIKey |
YTFVBUBYMJJWQZ-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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