Molecule Details
| InChIKey | PGLFYYYVMFEVNN-RBUKOAKNSA-N |
|---|---|
| Compound Name | [(1R,3S)-3-amino-1-hydroxy-5-(4-octylphenyl)pentyl]phosphonic acid |
| Canonical SMILES | CCCCCCCCc1ccc(CC[C@H](N)C[C@H](O)P(=O)(O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.87 |
| Source | ChEMBL |
2D Structure
Activity Profile