Molecule Details
| InChIKey | WVZHIWKRRWPURP-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCN1CC2(CC(c3ccc(Nc4ncc(F)c(-c5cc6nc(C)n(C(C)C)c6s5)n4)nc3)C2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile