Molecule Details
| InChIKey | XOFXYIVRTUOLGA-BBACVFHCSA-N |
|---|---|
| Canonical SMILES | CC(=O)Nc1cccc(-c2ccc(C[C@H](NC[C@H](O)[C@H](Cc3ccccc3)NC(=O)[C@@H](NC(=O)c3ccccn3)C(C)C)C(N)=O)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | BindingDB |
2D Structure
Activity Profile