Molecule Details
| InChIKey | ZFFPYADDQAFCLV-APPDUMDISA-N |
|---|---|
| Canonical SMILES | C[C@H]1CN(C(=O)C2(C)CN(C3CC(F)(F)C3)C2)Cc2cnc([C@@](C)(O)C(F)(F)F)n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile