Molecule Details
| InChIKey | PWYWVEHZMASOIG-WZTPMAIESA-N |
|---|---|
| Canonical SMILES | Cc1ccccc1S(=O)(=O)NC(=O)c1cccc(C[C@@H]2[C@@H](C)Oc3ccc(OCc4nc5cc(F)ccc5s4)cc3[C@@H]2O)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile