Molecule Details
| InChIKey | OGOLMGZJNRNULQ-CYBMUJFWSA-N |
|---|---|
| Compound Name | 2-[(1R)-1-(2-phenylphenoxy)ethyl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | C[C@@H](Oc1ccccc1-c1ccccc1)C1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile