| Drug General Information |
| Drug ID |
D01KSR
|
| Former ID |
DNC005218
|
| Drug Name |
5-Chloro-2-(4-hydroxy-phenyl)-benzooxazol-6-ol
|
| Drug Type |
Small molecular drug
|
| Formula |
C13H8ClNO3
|
| Canonical SMILES |
C1=CC(=O)C=CC1=C2NC3=CC(=C(C=C3O2)O)Cl
|
| InChI |
1S/C13H8ClNO3/c14-9-5-10-12(6-11(9)17)18-13(15-10)7-1-3-8(16)4-2-7/h1-6,15,17H
|
| InChIKey |
WDYRIZIRIHRZBT-UHFFFAOYSA-N
|
| PubChem Compound ID |
|
| Target and Pathway |
| References |
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