Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01KSR
|
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| Former ID |
DNC005218
|
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| Drug Name |
5-Chloro-2-(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 |
C13H8ClNO3
|
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| Canonical SMILES |
C1=CC(=CC=C1C2=NC3=CC(=C(C=C3O2)O)Cl)O
|
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| InChI |
1S/C13H8ClNO3/c14-9-5-10-12(6-11(9)17)18-13(15-10)7-1-3-8(16)4-2-7/h1-6,16-17H
|
|||
| InChIKey |
BXCKDNMAGMSBHF-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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