Molecule Details
| InChIKey | NQUQNMFOLYWMAE-LVPCDLKWSA-N |
|---|---|
| Compound Name | (2S,3R)-3-[(1-carbamimidoylpiperidin-3-yl)methyl]-4-oxo-1-[4-(6-pyridin-2-ylhexanoyl)piperazine-1-carbonyl]azetidine-2-carboxylic acid |
| Canonical SMILES | N=C(N)N1CCCC(C[C@H]2C(=O)N(C(=O)N3CCN(C(=O)CCCCCc4ccccn4)CC3)[C@@H]2C(=O)O)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.34 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile