Molecule Details
| InChIKey | KJBVQUFEAVNSSV-OCBXDECUSA-N |
|---|---|
| Canonical SMILES | CC[C@@H](CS(=O)(=O)C1CC1)N1C(=O)[C@@](C)(CC(=O)O)C[C@H](c2cc(F)cc(Cl)c2)[C@H]1c1ccc(Cl)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile