Molecule Details
| InChIKey | BKHJHBMOHZNYEP-UHFFFAOYSA-N |
|---|---|
| Compound Name | Benzyl-[2-(2-trifluoromethyl-1H-benzoimidazol-4-yloxy)-ethyl]-amine |
| Canonical SMILES | FC(F)(F)c1nc2c(OCCNCc3ccccc3)cccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.73 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile