Molecule Details
| InChIKey | BRRDJFXMUYHUPY-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(2-Cyclobutyl-1,3-oxazol-5-yl)-2-methylbenzenesulfonamide |
| Canonical SMILES | Cc1ccc(-c2cnc(C3CCC3)o2)cc1S(N)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile