Molecule Details
| InChIKey | GFOSUTZLLQZAAW-GHMZBOCLSA-N |
|---|---|
| Canonical SMILES | O=C1N([C@@H]2CCC[C@@H](O)C2)c2nc(Nc3c[nH]nc3CO)ncc2C12CC2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | BindingDB |
2D Structure
Activity Profile