Molecule Details
| InChIKey | RHHLQXQFHSWECE-STQMWFEESA-N |
|---|---|
| Canonical SMILES | CCNS(=O)(=O)N1CC[C@H](Nc2nc(N[C@@H](CO)C3CC3)nc3c2ncn3C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.02 |
| Source | BindingDB |
2D Structure
Activity Profile