Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0DK9S
|
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| Former ID |
DNC005219
|
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| Drug Name |
2-(3-Butoxy-4-hydroxy-phenyl)-benzooxazol-6-ol
|
|||
| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
||
| Formula |
C17H17NO4
|
|||
| Canonical SMILES |
CCCCOC1=C(C=CC(=C1)C2=NC3=C(O2)C=C(C=C3)O)O
|
|||
| InChI |
1S/C17H17NO4/c1-2-3-8-21-16-9-11(4-7-14(16)20)17-18-13-6-5-12(19)10-15(13)22-17/h4-7,9-10,19-20H,2-3,8H2,1H3
|
|||
| InChIKey |
BJVMSZRSXULFSB-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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