Molecule Details
| InChIKey | BRKMRNSILIJOQW-OAHLLOKOSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)C(=O)NN(Cc1ccc(Br)cc1)C[C@@H](OC(=O)C(=O)OCC)C(=O)OCC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile