Molecule Details
| InChIKey | LKXWXHDZJGJXKR-HFKGTQBBSA-N |
|---|---|
| Compound Name | N-((S)-1-Carbamimidoyl-2-hydroxy-piperidin-3-yl)-2-[(S)-7-methoxy-3-(naphthalene-2-sulfonylamino)-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl]-acetamide; TFA |
| Canonical SMILES | COc1ccc2c(c1)CC[C@H](NS(=O)(=O)c1ccc3ccccc3c1)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 | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile