Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D00ZBL
|
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| Former ID |
DNC005235
|
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| Drug Name |
7-Allyl-2-(4-hydroxy-phenyl)-benzooxazol-5-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 |
C16H13NO3
|
|||
| Canonical SMILES |
C=CCC1=C2C(=CC(=C1)O)N=C(O2)C3=CC=C(C=C3)O
|
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| InChI |
1S/C16H13NO3/c1-2-3-11-8-13(19)9-14-15(11)20-16(17-14)10-4-6-12(18)7-5-10/h2,4-9,18-19H,1,3H2
|
|||
| InChIKey |
XQORYXRHJJULMI-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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