Molecule Details
| InChIKey | LCFBXXJFKDZQHQ-OCCSQVGLSA-N |
|---|---|
| Compound Name | (2S,3R)-3-[3-(diaminomethylideneamino)propyl]-1-[4-(3,3-dimethylbutanoyl)piperazine-1-carbonyl]-4-oxoazetidine-2-carboxylic acid |
| Canonical SMILES | CC(C)(C)CC(=O)N1CCN(C(=O)N2C(=O)[C@H](CCCN=C(N)N)[C@H]2C(=O)O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile