Molecule Details
| InChIKey | LFDSRDSBKYSENL-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cc1ccc(S(C)(=O)=O)nc1C[C@H](N)c1ccccc1-c1noc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.51 |
| Source | BindingDB |
2D Structure
Activity Profile