Molecule Details
| InChIKey | GZQAVBWKRJZVED-DIMJTDRSSA-N |
|---|---|
| Compound Name | N-[(3S)-1-carbamimidoyl-2-hydroxypiperidin-3-yl]-2-[3-(methylsulfamoylamino)-2-oxo-4-(2-phenylethyl)-1-pyridinyl]acetamide |
| Canonical SMILES | CNS(=O)(=O)Nc1c(CCc2ccccc2)ccn(CC(=O)N[C@H]2CCCN(C(=N)N)C2O)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile