Molecule Details
| InChIKey | BFYFVGVWNGHSAB-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | CCOC(=O)N1CC[C@](CO)(Nc2nc(-c3cnc(N)nc3)nc(N3CCOCC3)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile