Molecule Details
| InChIKey | HZRMFYAOISJZBB-AULYBMBSSA-N |
|---|---|
| Canonical SMILES | O[C@H]1CC[C@H](Nc2ncc3nnn(-c4ccccc4)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile