Molecule Details
| InChIKey | GFOJWGYPLGSKOJ-SFHVURJKSA-N |
|---|---|
| Canonical SMILES | CC(C)n1ncnc1-c1cn2c(n1)-c1ccc(O[C@H](C(N)=O)C3CC3)cc1OCC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.51 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile