Molecule Details
| InChIKey | LYDBHSDWPNKPJD-GGAORHGYSA-N |
|---|---|
| Compound Name | (R)-1-[4-(4-Benzyloxycarbonylamino-butyryl)-piperazine-1-carbonyl]-4-oxo-3-piperidin-4-ylmethyl-azetidine-2-carboxylic acid |
| Canonical SMILES | O=C(NCCCC(=O)N1CCN(C(=O)N2C(=O)[C@H](CC3CCNCC3)[C@H]2C(=O)O)CC1)OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile