Molecule Details
| InChIKey | WVSXHGGHIPRNNC-FKBYEOEOSA-N |
|---|---|
| Compound Name | H-Cpa-Gly-Gly-Phe-Met-NH2 |
| Canonical SMILES | CSCC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)[C@@H](N)Cc1ccc(C(N)=O)cc1)C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.66 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile