Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07XBD
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| Former ID |
DNC005603
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| Drug Name |
6-(4-Hydroxy-phenyl)-1-methyl-naphthalen-2-ol
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| Synonyms |
CHEMBL372030; 6-(4-Hydroxy-phenyl)-1-methyl-naphthalen-2-ol; SCHEMBL3927148; FGIUXCLAHODWKV-UHFFFAOYSA-N; BDBM50168320; ZINC13645024
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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=CC2=C1C=CC(=C2)C3=CC=C(C=C3)O)O
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| InChI |
1S/C17H14O2/c1-11-16-8-4-13(10-14(16)5-9-17(11)19)12-2-6-15(18)7-3-12/h2-10,18-19H,1H3
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| InChIKey |
FGIUXCLAHODWKV-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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