Molecule Details
| InChIKey | SVJWIEVGPIDPPU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2,5-Dimethoxy-4-(trifluoromethylsulfonyl)phenyl]ethanamine |
| Canonical SMILES | COc1cc(S(=O)(=O)C(F)(F)F)c(OC)cc1CCN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | ChEMBL |
2D Structure
Activity Profile