Molecule Details
| InChIKey | BOEWQRNBSGZWMC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2-(cyclopropylsulfonylamino)-1,3-thiazol-4-yl]-2-methyl-N-(4-propoxyphenyl)propanamide |
| Canonical SMILES | CCCOc1ccc(NC(=O)C(C)(C)c2csc(NS(=O)(=O)C3CC3)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.2 |
| Source | ChEMBL |
2D Structure
Activity Profile