Molecule Details
| InChIKey | XTNJZYDDNHOSBX-UBVWURDFSA-N |
|---|---|
| Canonical SMILES | CS(=O)(=O)c1cc(N2CCN(C(=O)C3CCC(C(F)(F)F)CC3)[C@@H](c3ccccc3)C2)ccc1CCO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile