Molecule Details
| InChIKey | DQXSYKMXKITFAL-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-(3-Bromo-4-heptyloxy-5-methoxy-benzylamino)-propyl]-phosphonic acid |
| Canonical SMILES | CCCCCCCOc1c(Br)cc(CNCCCP(=O)(O)O)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile