Molecule Details
| InChIKey | PLAJAOHXCUUQEL-NWZLQDFTSA-N |
|---|---|
| Compound Name | Boc-D-Gly(naphth-1-yl)(naphth-1-yl)-Pro-DL-Arg-al |
| Canonical SMILES | CC(C)(C)OC(=O)N[C@@H](C(=O)N1CCC[C@H]1C(=O)NC(C=O)CCCN=C(N)N)c1cccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile