Molecule Details
| InChIKey | UCUKBRIYXZZGPO-UHFFFAOYSA-N |
|---|---|
| Compound Name | US11339151, Example 55 |
| Canonical SMILES | CCN(CCCN1CCN(c2noc3cc(F)ccc23)CC1)S(=O)(=O)C(C)CO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.69 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile