Molecule Details
| InChIKey | OQXZZZVBQQXUFW-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[3-acetyl-2-(2-methoxyphenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl]sulfonylacetamide |
| Canonical SMILES | COc1ccccc1C1OC(c2ccc(S(=O)(=O)NC(C)=O)cc2)=NN1C(C)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.99 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile