Molecule Details
| InChIKey | HXHUFCTVAIQYDR-OLZOCXBDSA-N |
|---|---|
| Compound Name | tert-butyl 4-[(2S,3R)-3-[3-(diaminomethylideneamino)propyl]-2-(methylcarbamoyl)-4-oxoazetidine-1-carbonyl]piperazine-1-carboxylate |
| Canonical SMILES | CNC(=O)[C@@H]1[C@@H](CCCN=C(N)N)C(=O)N1C(=O)N1CCN(C(=O)OC(C)(C)C)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.15 |
| Source | ChEMBL |
2D Structure
Activity Profile