Molecule Details
| InChIKey | KSGFLCHXWLJABA-INIZCTEOSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)NS(=O)(=O)C2CC2)c(F)cc1OCC1CCN([C@@H](C)c2cc(Cl)cc(Cl)c2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.95 |
| Source | BindingDB |
2D Structure
Activity Profile