Molecule Details
| InChIKey | UTCDALCXQDRSJR-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C)c1cc(NS(=O)(=O)c2ccccc2)cc2c(C(N)=O)c(NC(=O)C3CC3)sc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile