Molecule Details
| InChIKey | ONUKWYBZXUKVSG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-cyclopentyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methoxy-N-methylbenzenesulfonamide |
| Canonical SMILES | COc1ccc(-c2c(C)noc2C)cc1S(=O)(=O)N(C)C1CCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile