Molecule Details
| InChIKey | IKINZRGKBOIIQP-NSHDSACASA-N |
|---|---|
| Canonical SMILES | Cc1cc(C2=NNC(=O)O[C@H]2C)ccc1N1CCOCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile