Molecule Details
| InChIKey | OABROWXKGQFLDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[phenoxy(phenyl)methyl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | c1ccc(OC(C2=NCCN2)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.18 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile