Molecule Details
| InChIKey | BZIOCUVNHKVFDQ-ZRENRBBTSA-N |
|---|---|
| Compound Name | N-((S)-1-Carbamimidoyl-2-hydroxy-piperidin-3-yl)-2-((S)-6-methoxy-2-oxo-3-phenylmethanesulfonylamino-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-acetamide; TFA |
| Canonical SMILES | COc1cccc2c1CC[C@H](NS(=O)(=O)Cc1ccccc1)C(=O)N2CC(=O)N[C@H]1CCCN(C(=N)N)C1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile