Molecule Details
| InChIKey | YKBINVNRXCQAQH-YCPHGPKFSA-N |
|---|---|
| Compound Name | (2S,3R)-4-oxo-1-[4-[(2S)-5-oxopyrrolidine-2-carbonyl]piperazine-1-carbonyl]-3-(piperidin-4-ylmethyl)azetidine-2-carboxylic acid |
| Canonical SMILES | O=C1CC[C@@H](C(=O)N2CCN(C(=O)N3C(=O)[C@H](CC4CCNCC4)[C@H]3C(=O)O)CC2)N1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.77 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile