Molecule Details
| InChIKey | UIRBVORWZZIYQQ-UCTOGJPGSA-N |
|---|---|
| Canonical SMILES | CCCN(CCC)C(=O)c1cccc(C(=O)N[C@@H](Cc2cc(F)cc(F)c2)[C@@H](O)CC(=O)N[C@H](C(=O)N[C@H]2C[C@@H](C(=O)O)C[C@@H](C(=O)O)C2)C(C)C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.0 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile