Molecule Details
| InChIKey | UIRLICKRUXJJNR-CVBYOTHMSA-N |
|---|---|
| Canonical SMILES | Cc1nc(CC(=O)N[C@H]2CC[C@](F)(CCN3CCc4ccc(O[C@H](C)C(F)(F)F)nc4CC3)CC2)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile