Molecule Details
| InChIKey | QTZTUCOZZMQUFY-IHQUEDGZSA-O |
|---|---|
| Canonical SMILES | [NH3+][C@H](C(=O)N1CC[C@H](F)C1)C1CCC(NS(=O)(=O)c2ccc(F)cc2F)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | BindingDB |
2D Structure
Activity Profile