Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0AD3U
|
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| Former ID |
DNC005216
|
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| Drug Name |
2-(3-Fluoro-4-hydroxy-phenyl)-benzooxazol-6-ol
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C13H8FNO3
|
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| Canonical SMILES |
C1=CC(=C(C=C1C2=NC3=C(O2)C=C(C=C3)O)F)O
|
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| InChI |
1S/C13H8FNO3/c14-9-5-7(1-4-11(9)17)13-15-10-3-2-8(16)6-12(10)18-13/h1-6,16-17H
|
|||
| InChIKey |
LMARQOUQPBAFEB-UHFFFAOYSA-N
|
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and synthesis of aryl diphenolic azoles as potent and selective estrogen receptor-beta ligands. J Med Chem. 2004 Oct 7;47(21):5021-40. | |||
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