Molecule Details
| InChIKey | FVORBSYXXHDBGZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-[2-(4-methylphenyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | Cc1ccc(-c2ccccc2OC(C)C2=NCCN2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.79 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile