Molecule Details
| InChIKey | KRKCYEQJGKMBKL-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | O=C(NC[C@H](NS(=O)(=O)c1ccc(Cl)cc1)C(=O)O)c1cc2cc(CCC3CCNCC3)sc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile