Molecule Details
| InChIKey | HFWZVGXIRYNTPC-MFNHVEPQSA-N |
|---|---|
| Canonical SMILES | Cc1ccc2c(c1)CC(NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1)C(O)O2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile