Molecule Details
| InChIKey | WFENTJXFRAVXHY-CQSZACIVSA-N |
|---|---|
| Compound Name | ((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-dipropyl-amine; hydrochloride |
| Canonical SMILES | CCCN(CCC)[C@@H]1CCc2c(F)cccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile