Molecule Details
| InChIKey | MJFKTBQUUWGCDD-IBGZPJMESA-N |
|---|---|
| Canonical SMILES | COc1cnc2c(Nc3ccc(F)c([C@]4(C)CS(=O)(=O)N(C)C(=N)N4)c3)nccc2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile