Molecule Details
| InChIKey | BSFXXKHCUFPVSC-ONGXEEELSA-N |
|---|---|
| Compound Name | (HO)2PO-Phe-Ala-Gly-NH2 |
| Canonical SMILES | C[C@H](NC(=O)[C@H](Cc1ccccc1)NP(=O)(O)O)C(=O)NCC(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile