Molecule Details
| InChIKey | SGGIUPVZVVVURB-DGCLKSJQSA-N |
|---|---|
| Canonical SMILES | O[C@@H]1COCC[C@H]1Nc1ncc2ccc(-c3cn[nH]c3)n2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.26 |
| Source | BindingDB |
2D Structure
Activity Profile