Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0P6FN
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| Former ID |
DNC005574
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| Drug Name |
6-(4-Hydroxy-2-methoxy-phenyl)-naphthalen-2-ol
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| Synonyms |
CHEMBL427180; 6-(4-Hydroxy-2-methoxy-phenyl)-naphthalen-2-ol; SCHEMBL3932725; TWSSGPRRAGPVKD-UHFFFAOYSA-N; BDBM50168373; ZINC13645059
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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 |
C17H14O3
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| Canonical SMILES |
COC1=C(C=CC(=C1)O)C2=CC3=C(C=C2)C=C(C=C3)O
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| InChI |
1S/C17H14O3/c1-20-17-10-15(19)6-7-16(17)13-3-2-12-9-14(18)5-4-11(12)8-13/h2-10,18-19H,1H3
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| InChIKey |
TWSSGPRRAGPVKD-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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