Molecule Details
| InChIKey | NSGWZYNAWLMONK-QGNCETNGSA-N |
|---|---|
| Canonical SMILES | [C][C]([C])[C][C@H]([N]C(=O)c1ccc(-c2nc(N3[C][C]N([C])[C][C]3)sc2F)cc1)C(=O)N1[C][C@@H]([C]=C([C])[C])[C@H]2O[C]C(=O)[C@H]21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile