Molecule Details
| InChIKey | XAFVGDRNPGLCMI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,5-Dimethoxy-4-[(3-fluoropropyl)thio]benzeneethanamine |
| Canonical SMILES | COc1cc(SCCCF)c(OC)cc1CCN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile