Molecule Details
| InChIKey | CQPMXEXMKCUCPP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-[3-acetyl-2-(2,4-difluorophenyl)-2H-1,3,4-oxadiazol-5-yl]phenyl]sulfonylacetamide |
| Canonical SMILES | CC(=O)NS(=O)(=O)c1ccc(C2=NN(C(C)=O)C(c3ccc(F)cc3F)O2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile