Molecule Details
| InChIKey | CZYFQAJCCZGMEU-VIHIWDAPSA-N |
|---|---|
| Compound Name | 2-((S)-3-Benzenesulfonylamino-2-oxo-azepan-1-yl)-N-((S)-3-carbamimidoyl-2-hydroxy-cyclohexyl)-acetamide |
| Canonical SMILES | N=C(N)C1CCC[C@H](NC(=O)CN2CCCC[C@H](NS(=O)(=O)c3ccccc3)C2=O)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile