Molecule Details
| InChIKey | MNMDMCKHXVHLAW-LLVKDONJSA-N |
|---|---|
| Compound Name | 2-[(1R)-1-(2-prop-2-enylphenoxy)ethyl]-4,5-dihydro-1H-imidazole |
| Canonical SMILES | C=CCc1ccccc1O[C@H](C)C1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile