Molecule Details
| InChIKey | BPTHRBUXEZMMIH-RBUKOAKNSA-N |
|---|---|
| Canonical SMILES | CC[C@@H]1CN(c2nc3nncn3c3ccc(C#N)nc23)[C@@H](CC)CN1C(=O)Nc1ccc(C(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | BindingDB |
2D Structure
Activity Profile