Molecule Details
| InChIKey | HGZDLWBCOWFXST-YESZJQIVSA-N |
|---|---|
| Compound Name | Me-D-Phg-Pro-Arg-al |
| Canonical SMILES | CN[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C=O)CCCN=C(N)N)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile