Molecule Details
| InChIKey | RWNAKQQQDZHREQ-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)N1CCC([C@@H]2c3ncc(Br)cc3C=Cc3cc(Cl)cc(Br)c32)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.48 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile