Molecule Details
| InChIKey | AZIPKRAMGTUALB-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11472791, Example 3 |
| Canonical SMILES | CS(=O)(=O)N1CCC(Nc2ncc(C(F)(F)F)c(-c3cnn(C4CCOCC4)c3)n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.44 |
| Source | ChEMBL |
2D Structure
Activity Profile