Molecule Details
| InChIKey | MBFFAPVZPKHCKK-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | Cn1ccnc1[C@]1(CCC(=O)N2Cc3ccc(C(F)(F)F)cc3C2)NC(=O)NC1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | BindingDB |
2D Structure
Activity Profile