Molecule Details
| InChIKey | LSZRFUXALRHLHB-UHFFFAOYSA-N |
|---|---|
| Compound Name | {3-[4-(4-Heptyl-phenyl)-butylamino]-propyl}-phosphonic acid |
| Canonical SMILES | CCCCCCCc1ccc(CCCCNCCCP(=O)(O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile