Molecule Details
| InChIKey | ABNSZFKXNPQIGT-OALUTQOASA-N |
|---|---|
| Canonical SMILES | [C]OC(=O)[C][C@H]1C(=O)N([C]C(=O)[N][C@@H]([C][C][C]N=C([N])[N])C(=O)c2nccs2)[C][C]N1S(=O)(=O)[C]c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.54 |
| Source | BindingDB |
2D Structure
Activity Profile