Molecule Details
| InChIKey | MVNNYWBQRAUUBD-ORALUJHKSA-N |
|---|---|
| Canonical SMILES | CCOC(=O)N1CC2(COc3cc(C(=O)N[C@H](C)c4cnc(C(F)(F)F)nc4)cc(-c4ncc(C)s4)c3)CC1CO2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile