Molecule Details
| InChIKey | AIKXFQYBAQZYOI-KLYZNTHZSA-N |
|---|---|
| Canonical SMILES | CC(C)[C@H]1CN(C)CCN1Cc1cc2c(c(C(F)(F)F)c1)CN(c1cccc([C@]3(c4nncn4C)C[C@@H](C#N)C3)c1)C2=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile