Molecule Details
| InChIKey | PJHALOKEQHBBKK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-[2-(2-methylphenyl)phenoxy]ethyl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | Cc1ccccc1-c1ccccc1OC(C)C1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile