Molecule Details
| InChIKey | RGINEJGBRUOJFR-UHOSZYNNSA-N |
|---|---|
| Canonical SMILES | CC[C@H]1CN([C@@H](C)c2ccc(F)cc2F)[C@H](CC)CN1c1cc(=O)n(C)c2cn(CC#N)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.14 |
| Source | BindingDB |
2D Structure
Activity Profile