Molecule Details
| InChIKey | WYCSYGHXJGVXDE-HAQNSBGRSA-N |
|---|---|
| Canonical SMILES | C=C(C)c1nn(C[C@H]2CC[C@H](O)CC2)c2nc(NC)ncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile