Molecule Details
| InChIKey | PUSXAFWVXFYXRA-BZSNNMDCSA-N |
|---|---|
| Compound Name | tert-butyloxy carbonyl-D-Phe-azetidine-2-carboxylate-Arg-H |
| Canonical SMILES | CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)N1CC[C@H]1C(=O)N[C@@H](CCCN=C(N)N)C(=O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.25 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile