Molecule Details
| InChIKey | YEEMKPJFAQAHOW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(Dipropylamino)-8-[(trifluoromethylsulfonyl)-oxy]tetralin |
| Canonical SMILES | CCCN(CCC)C1CCc2cccc(OS(=O)(=O)C(F)(F)F)c2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile