Molecule Details
| InChIKey | LYXGNMLWYONZID-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,5-Dimethoxy-4-(trifluoromethyl)benzeneethanamine |
| Canonical SMILES | COc1cc(C(F)(F)F)c(OC)cc1CCN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile