Molecule Details
| InChIKey | GOZOOJYBIIQGLI-HRCADAONSA-N |
|---|---|
| Compound Name | H-D-Phg-Pro-Arg-al |
| Canonical SMILES | NC(N)=NCCC[C@@H](C=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](N)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.17 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile