Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01GPY
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| Former ID |
DNC005575
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| Drug Name |
6-(4-Hydroxy-2-methyl-phenyl)-naphthalen-2-ol
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| Synonyms |
CHEMBL195389; 6-(4-Hydroxy-2-methyl-phenyl)-naphthalen-2-ol; SCHEMBL4077781; YIKDKHNOMWERET-UHFFFAOYSA-N; ZINC13645062; BDBM50168377
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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 |
C17H14O2
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| Canonical SMILES |
CC1=C(C=CC(=C1)O)C2=CC3=C(C=C2)C=C(C=C3)O
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| InChI |
1S/C17H14O2/c1-11-8-15(18)6-7-17(11)14-3-2-13-10-16(19)5-4-12(13)9-14/h2-10,18-19H,1H3
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| InChIKey |
YIKDKHNOMWERET-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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