Molecule Details
| InChIKey | JRUMBBNIAMXSAG-WMZOPIPTSA-N |
|---|---|
| Compound Name | Trifluoroethylamine inhibitor, 23 |
| Canonical SMILES | N#CC1(NC(=O)[C@H](CS(=O)(=O)c2nc3ccccc3s2)N[C@@H](c2ccccc2)C(F)(F)F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile