Molecule Details
| InChIKey | GKOZSLFVXRACHA-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11685744, Example 64 |
| Canonical SMILES | Cc1nc2cc(-c3nc(Nc4ccc(CN5CCC(CC(F)F)CC5)cn4)ncc3F)sc2n1C(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