Molecule Details
| InChIKey | PWMAEWNRSJGUGQ-ZEQRLZLVSA-N |
|---|---|
| Canonical SMILES | O=C(O)[C@H](Cc1ccc(-c2ccccc2F)cc1)NC(=O)[C@@H]1CCCN1S(=O)(=O)c1cc(Cl)cc(Cl)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile