Molecule Details
| InChIKey | WKMOUBHSDIPQLZ-CABCVRRESA-N |
|---|---|
| Compound Name | (2S,3R)-1-(4-benzoylpiperazine-1-carbonyl)-3-[3-(diaminomethylideneamino)propyl]-4-oxoazetidine-2-carboxylic acid |
| Canonical SMILES | N=C(N)NCCC[C@H]1C(=O)N(C(=O)N2CCN(C(=O)c3ccccc3)CC2)[C@@H]1C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.28 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile