Molecule Details
| InChIKey | ZQTRZEVHJUGKTF-VJBWXMMDSA-N |
|---|---|
| Canonical SMILES | O=C(N[C@H]1CCCC[C@H]1C(=O)N[C@@H](CCc1ccccc1)C(=O)CO)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.27 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile