Molecule Details
| InChIKey | KKLWOJSLYYMENS-WQYTUBPHSA-N |
|---|---|
| Canonical SMILES | Cc1cc(CC(NS(=O)(=O)c2cccc(F)c2)C2=N[C@H](CCOc3ccccc3S(C)(=O)=O)CN2)ccc1C1CC(=O)NS1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.62 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile