Molecule Details
| InChIKey | PAFOMDPWWHFCGE-LLVKDONJSA-N |
|---|---|
| Compound Name | ((R)-5-Fluoro-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine |
| Canonical SMILES | CCCN[C@@H]1CCc2c(F)cccc2C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile