Molecule Details
| InChIKey | AMJOZICHTKJDOI-UHFFFAOYSA-N |
|---|---|
| Compound Name | {3-[4-(1-Hydroxy-nonyl)-benzylamino]-propyl}-phosphonic acid |
| Canonical SMILES | CCCCCCCCC(O)c1ccc(CNCCCP(=O)(O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.14 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile