| Drug General Information |
| Drug ID |
D09TQE
|
| Former ID |
DNC005221
|
| Drug Name |
2-(3-Fluoro-4-hydroxy-phenyl)-benzooxazol-5-ol
|
| Drug Type |
Small molecular drug
|
| Formula |
C13H8FNO3
|
| Canonical SMILES |
C1=CC2=C(C=C1O)NC(=C3C=CC(=O)C(=C3)F)O2
|
| InChI |
1S/C13H8FNO3/c14-9-5-7(1-3-11(9)17)13-15-10-6-8(16)2-4-12(10)18-13/h1-6,15-16H/b13-7+
|
| InChIKey |
WJFFWIHQLNGLMU-NTUHNPAUSA-N
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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