Molecule Details
| InChIKey | QBRUSDXUXPAOCZ-AUSJPIAWSA-N |
|---|---|
| Canonical SMILES | [C][C@]([N]C(=O)C(F)(F)F)(C(=O)N1[C][C][C@H]1C(=O)[N][C@@H]([C][C][C]N=C([N])[N])[C]=O)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.02 |
| Source | BindingDB |
2D Structure
Activity Profile