Molecule Details
| InChIKey | VYCKVQISRHCOOL-OAHLLOKOSA-N |
|---|---|
| Compound Name | Butyl-((R)-5-fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine |
| Canonical SMILES | CCCCN(CCC)[C@@H]1CCc2c(F)cccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile