Molecule Details
| InChIKey | GHOGNCOJXOPHJS-NEPJUHHUSA-N |
|---|---|
| Canonical SMILES | O[C@H]1CC[C@@H](Nc2nccc(-n3cnc4ccccc43)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.29 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile