Molecule Details
| InChIKey | CVKAKRHGXHZENU-WJOKGBTCSA-N |
|---|---|
| Canonical SMILES | CC(C)Nc1cc(N2Cc3c(cc(CN4CCN(C)C[C@@H]4C(C)C)cc3C(F)(F)F)C2=O)cc(C2(Cc3nncn3C)CCC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | BindingDB |
2D Structure
Activity Profile