Molecule Details
| InChIKey | CBGNIBUPSHCBIU-NEPJUHHUSA-N |
|---|---|
| Compound Name | tert-butyl 4-[(2S,3R)-2-carbamoyl-3-[3-(diaminomethylideneamino)propyl]-4-oxoazetidine-1-carbonyl]piperazine-1-carboxylate |
| Canonical SMILES | CC(C)(C)OC(=O)N1CCN(C(=O)N2C(=O)[C@H](CCCN=C(N)N)[C@H]2C(N)=O)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.4 |
| Source | ChEMBL |
2D Structure
Activity Profile