Molecule Details
| InChIKey | PFIWFAQPXJTVMJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11053238, Example 1 |
| Canonical SMILES | CC1CCCc2nc3c(F)cc(-c4ccnc(Nc5ccc(N6CCN(C)CC6)cn5)n4)cc3n21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile