Molecule Details
| InChIKey | PTPZOJYJIOCLLO-LAUQKZGBSA-N |
|---|---|
| Canonical SMILES | C[C@]1(Nc2nc(-c3ccncc3)nc3cnccc23)C[C@@H](O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile