Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09DEK
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| Former ID |
DNC005588
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| Drug Name |
7-(4-Hydroxy-phenyl)-naphthalen-2-ol
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| Synonyms |
CHEMBL191715; 7-(4-Hydroxyphenyl)-2-naphthol; 7-(4-Hydroxy-phenyl)-naphthalen-2-ol; SCHEMBL3932603; NSCZTZNRMFWAIY-UHFFFAOYSA-N; ZINC13645002; BDBM50168330
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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(=CC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
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| InChI |
1S/C16H12O2/c17-15-6-3-11(4-7-15)13-2-1-12-5-8-16(18)10-14(12)9-13/h1-10,17-18H
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| InChIKey |
NSCZTZNRMFWAIY-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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