Molecule Details
| InChIKey | QYVPBNMGNCACHL-LURJTMIESA-M |
|---|---|
| Canonical SMILES | O=c1[nH]cnc2c([NH2+][C@H](CO)CCP(=O)([O-])[O-])c[nH]c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | BindingDB |
2D Structure
Activity Profile