Molecule Details
| InChIKey | FLHQMWMGVZBTDD-MDIBYZQYSA-N |
|---|---|
| Canonical SMILES | N=C(N)NCCC[C@@H]1NC(=O)CNC(=O)[C@H](CC(=O)O)N[C@H](C(=O)O)C[S+]([O-])CC(=O)N[C@H](Cc2ccc(O)cc2)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile