Molecule Details
| InChIKey | QRGXANRYPQYSJU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(-c2nc(C3CC3)no2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile