Molecule Details
| InChIKey | UBEBIMAOSJLCDX-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-(2-Tridecyl-piperidin-1-yl)-propyl]-phosphonic acid |
| Canonical SMILES | CCCCCCCCCCCCCC1CCCCN1CCCP(=O)(O)O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.58 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile