Molecule Details
| InChIKey | SLSHNBKPDGBYGO-HOTGVXAUSA-N |
|---|---|
| Compound Name | Trifluoroethylamine inhibitor, 10 |
| Canonical SMILES | CC(C)CS(=O)(=O)C[C@H](N[C@@H](c1ccc(F)cc1)C(F)(F)F)C(=O)NC1(C#N)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile