Molecule Details
| InChIKey | QTTOUXZPHJSBFZ-VEYVBMQYSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1CC[C@H](c2ccc(O)cc2)[C@@H]1C(=O)N[C@H]1CSSC[C@@H](C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile