Molecule Details
| InChIKey | DUGSEPGMXTZBQB-FTJBHMTQSA-N |
|---|---|
| Compound Name | (2S,3R)-4-oxo-1-[4-[2-(2-phenylethyl)benzoyl]piperazine-1-carbonyl]-3-(piperidin-4-ylmethyl)azetidine-2-carboxylic acid |
| Canonical SMILES | O=C(O)[C@@H]1[C@@H](CC2CCNCC2)C(=O)N1C(=O)N1CCN(C(=O)c2ccccc2CCc2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.85 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile