Molecule Details
| InChIKey | BGPIKLDZOZBUEW-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-Amino-2-hydroxy-5-(4-octylphenyl)pentyl]phosphonic acid |
| Canonical SMILES | CCCCCCCCc1ccc(CCC(N)C(O)CP(=O)(O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL |
2D Structure
Activity Profile