Molecule Details
| InChIKey | BYWJVCIHUYATEJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(cyclopropylmethyl)-2-[2,5-dimethoxy-4-(trifluoromethylsulfanyl)phenyl]ethanamine |
| Canonical SMILES | COc1cc(SC(F)(F)F)c(OC)cc1CCNCC1CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.05 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile