Molecule Details
| InChIKey | OOVSLWQEYLZOQT-UXYGTOKDSA-N |
|---|---|
| Canonical SMILES | CC(=O)N1NC(=O)[C@@H]2CCCN(N2)C(=O)[C@H](C)NC(=O)[C@H](C(C)C)OC(=O)C(C)(C)/C=C/c2ccc3ccc1nc3c2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.17 |
| Source | BindingDB |
2D Structure
Activity Profile