Molecule Details
| InChIKey | XAVXPMOXUGYYNI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[1-(3-phenylphenoxy)ethyl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | CC(Oc1cccc(-c2ccccc2)c1)C1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile