Molecule Details
| InChIKey | PRAQNLQOJOFZRC-MHZLTWQESA-N |
|---|---|
| Canonical SMILES | O=C(N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)O)c1ccc(CNS(=O)(=O)c2cc(Cl)cc(Cl)c2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile