Molecule Details
| InChIKey | BXXARJACSOMMKX-DLBZAZTESA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CSC[C@@H]1C(=O)N[C@@H](Cc1ccc(NC(=O)c2c(Cl)cncc2Cl)cc1)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile