Molecule Details
| InChIKey | OSDQDWWAVUDZOY-LJQANCHMSA-N |
|---|---|
| Canonical SMILES | CNC(=O)[C@@H](Cc1ccc(Cl)cc1)NC(=O)c1cc(Br)cc(NCc2nc[nH]c2C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL |
2D Structure
Activity Profile