Molecule Details
| InChIKey | BYMIMTPDQNLDHL-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-(3-Hydroxy-4-octyloxy-benzylamino)-propyl]-phosphonic acid |
| Canonical SMILES | CCCCCCCCOc1ccc(CNCCCP(=O)(O)O)cc1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile