Molecule Details
| InChIKey | TUOQMORYRMPCBN-XYJFISCASA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1CN(c2cc(=O)n(C)c3cn(CC#N)nc23)[C@@H](C)CN1[C@@H](C)c1ccc(C(F)(F)F)cc1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | BindingDB |
2D Structure
Activity Profile