Molecule Details
| InChIKey | OPAXPRPALKMLJO-FJSIZNRBSA-N |
|---|---|
| Canonical SMILES | C=CCO[C@@H](C(=O)NNC(=O)CCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCC=C)C(=O)N[C@H]1c2ccccc2C[C@H]1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile