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
|
Structure |
|
Download
2D MOL
3D MOL
|
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 |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.