Molecule Details
| InChIKey | BPRZPBVOIULUSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(2-phenylphenoxy)methyl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | c1ccc(-c2ccccc2OCC2=NCCN2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 6 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
Target Activities (6)
| Target | Gene | Organism | Category | Pfam | pChEMBL | Type | Source |
|---|---|---|---|---|---|---|---|
| P35348 | ADRA1A | Homo sapiens | Human | PF00001 | 7.4 | IC50 | ChEMBL;BindingDB |
| P21397 | MAOA | Homo sapiens | Human | PF01593 | 6.5 | Ki | ChEMBL;BindingDB |
| P27338 | MAOB | Homo sapiens | Human | PF01593 | 6.5 | Ki | ChEMBL |
| Q9Y2I1 | NISCH | Homo sapiens | Human | PF25625 PF23142 PF00787 | 6.5 | Ki | ChEMBL;BindingDB |
| P25100 | ADRA1D | Homo sapiens | Human | PF00001 | 6.4 | IC50 | ChEMBL;BindingDB |
| P35368 | ADRA1B | Homo sapiens | Human | PF00001 | 6.1 | IC50 | ChEMBL;BindingDB |