Molecule Details
| InChIKey | DMJCCJIRQUBORK-IHLOFXLRSA-N |
|---|---|
| Compound Name | (2S,3R)-1-[4-[4-(4-hexylphenyl)benzoyl]piperazine-1-carbonyl]-4-oxo-3-(piperidin-4-ylmethyl)azetidine-2-carboxylic acid |
| Canonical SMILES | CCCCCCc1ccc(-c2ccc(C(=O)N3CCN(C(=O)N4C(=O)[C@H](CC5CCNCC5)[C@H]4C(=O)O)CC3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.92 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile