Molecule Details
| InChIKey | OOYTZYZXCMCMSZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-[2-(3-fluorophenyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | CC(Oc1ccccc1-c1cccc(F)c1)C1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile