Molecule Details
| InChIKey | NTSDIJMNXYJJNG-SFHVURJKSA-N |
|---|---|
| Compound Name | Azd-5597 |
| Canonical SMILES | CN[C@H]1CCN(C(=O)c2ccc(Nc3ncc(F)c(-c4cnc(C)n4C(C)C)n3)cc2)C1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile