Molecule Details
| InChIKey | OIJJUDSQJFRQJO-PDYHCXRVSA-N |
|---|---|
| Canonical SMILES | CCC(c1ccc(C(F)(F)F)cc1)N1C[C@H]2COc3c(c4nc(C#N)ccc4n(C)c3=O)N2C[C@H]1CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | BindingDB |
2D Structure
Activity Profile