Molecule Details
| InChIKey | PVHXREHXKRBNDM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[2,5-Dimethoxy-4-(trifluoromethylsulfinyl)phenyl]ethanamine |
| Canonical SMILES | COc1cc([S+]([O-])C(F)(F)F)c(OC)cc1CCN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.86 |
| Source | ChEMBL |
2D Structure
Activity Profile