Molecule Details
| InChIKey | NTACNIGASKYVDY-KGLIPLIRSA-N |
|---|---|
| Compound Name | (2S,3R)-3-[(1-carbamimidoylpiperidin-4-yl)methyl]-4-oxo-1-(phenylcarbamoyl)azetidine-2-carboxylic acid |
| Canonical SMILES | N=C(N)N1CCC(C[C@H]2C(=O)N(C(=O)Nc3ccccc3)[C@@H]2C(=O)O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.29 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile