Molecule Details
| InChIKey | UAPVZXWNLBOZAW-FHHGAAIESA-N |
|---|---|
| Canonical SMILES | CC(=O)N[C@H]1CSS[C@H](c2ccccc2)[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)N(C)C1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile