Molecule Details
| InChIKey | NDTSMDJDMBJXNX-NQIIRXRSSA-N |
|---|---|
| Canonical SMILES | COc1ccc([C@@H](CC(=O)O)NC(=O)[C@]2(C)CCN2S(=O)(=O)c2cc(Cl)cc(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile