Molecule Details
| InChIKey | OVBHVFLKMRIMFI-OALUTQOASA-N |
|---|---|
| Canonical SMILES | COC(=O)C[C@H]1C(=O)N(CC(=O)N[C@@H](CCCNC(=N)N)C(=O)c2nccs2)CCN1S(=O)(=O)Cc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | ChEMBL |
2D Structure
Activity Profile