Molecule Details
| InChIKey | KENACBLQFXSZGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Methoxy-4-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)benzenesulfonamide |
| Canonical SMILES | COc1cc(S(N)(=O)=O)ccc1-c1noc(-c2cccnc2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile