Molecule Details
| InChIKey | FLYVHWZXQKAHIV-ONTIZHBOSA-N |
|---|---|
| Canonical SMILES | N=C(N)c1ccc(CC(=O)N[C@H]2CCN([C@@H](CC(=O)O)C(=O)N[C@@H](Cn3ccc4ccccc43)C(=O)O)C2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile