Molecule Details
| InChIKey | XYQZIYUVBIVLDY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methyl-5-[2-(pyrrolidine-1-carbonyl)-1,3-oxazol-5-yl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(-c2cnc(C(=O)N3CCCC3)o2)cc1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile