Molecule Details
| InChIKey | AGFOUWOYQDTVLR-QNYAKKFESA-N |
|---|---|
| Canonical SMILES | CC1(CS(=O)(=O)C[C@H](C2CC2)N2C(=O)[C@@](C)(CC(=O)O)C[C@H](c3cccc(Cl)c3)[C@H]2c2ccc(Cl)cc2)COC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile