Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0VN2R
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| Former ID |
DNC005602
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| Drug Name |
6-(4-Hydroxy-phenyl)-1-phenyl-naphthalen-2-ol
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| Synonyms |
CHEMBL192102; 6-(4-Hydroxy-phenyl)-1-phenyl-naphthalen-2-ol; SCHEMBL3927262; INNGVLJQICTRAF-UHFFFAOYSA-N; BDBM50168362
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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 |
C22H16O2
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| Canonical SMILES |
C1=CC=C(C=C1)C2=C(C=CC3=C2C=CC(=C3)C4=CC=C(C=C4)O)O
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| InChI |
1S/C22H16O2/c23-19-10-6-15(7-11-19)17-8-12-20-18(14-17)9-13-21(24)22(20)16-4-2-1-3-5-16/h1-14,23-24H
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| InChIKey |
INNGVLJQICTRAF-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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