Molecule Details
| InChIKey | WJRDZYGEUNDKHS-OXAKSJFQSA-N |
|---|---|
| Canonical SMILES | CCC(c1ccc(C23CC(C2)C3)nc1)N1C[C@H](CC)N(c2nc3nncn3c3ccc(C#N)nc23)C[C@H]1CC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.56 |
| Source | BindingDB |
2D Structure
Activity Profile