Molecule Details
| InChIKey | SGEWLDOMXQQVDJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11685744, Example 66 |
| Canonical SMILES | Cc1c(-c2nc(Nc3ccccn3)ncc2F)sc2c1nc(C)n2C(C)C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile