Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0MY8V
|
|||
| Former ID |
DNC005578
|
|||
| Drug Name |
6-(3,5-Difluoro-4-hydroxy-phenyl)-naphthalen-2-ol
|
|||
| Synonyms |
CHEMBL191716; 6-(3,5-Difluoro-4-hydroxy-phenyl)-naphthalen-2-ol; SCHEMBL3934682; DZGRIHNLLUZLTL-UHFFFAOYSA-N; BDBM50168366; ZINC13645080
Click to Show/Hide
|
|||
| Drug Type |
Small molecular drug
|
|||
| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C16H10F2O2
|
|||
| Canonical SMILES |
C1=CC2=C(C=CC(=C2)O)C=C1C3=CC(=C(C(=C3)F)O)F
|
|||
| InChI |
1S/C16H10F2O2/c17-14-7-12(8-15(18)16(14)20)10-1-2-11-6-13(19)4-3-9(11)5-10/h1-8,19-20H
|
|||
| InChIKey |
DZGRIHNLLUZLTL-UHFFFAOYSA-N
|
|||
| 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. | |||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.