Molecule Details
| InChIKey | NSSDJHYKLWNDFG-AZUAARDMSA-N |
|---|---|
| Canonical SMILES | CO[C@@H]1C[C@@H](COc2ccc(Nc3nc(C)c(-c4cccc5c4ncn5C)nc3C(N)=O)cc2)N(C)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | BindingDB |
2D Structure
Activity Profile