Molecule Details
| InChIKey | JVBGVXAXEZXWTE-MCUOQOIASA-N |
|---|---|
| Canonical SMILES | COc1cc(NC(=O)C[C@@]2(C)C[C@H](c3cccc(Cl)c3)[C@@H](c3ccc(Cl)cc3)N([C@H](CS(=O)(=O)C(C)(C)C)C3CC3)C2=O)ccc1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile