Molecule Details
| InChIKey | FIYVZQGLSZYNFI-SJORKVTESA-N |
|---|---|
| Compound Name | tert-butyl 4-[(3R,4S)-3-[3-(diaminomethylideneamino)propyl]-2-oxo-4-(piperidine-1-carbonyl)azetidine-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(=O)N2CCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL |
2D Structure
Activity Profile