Molecule Details
| InChIKey | GRMJZZBFHKTYDJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1H-Imidazole, 4,5-dihydro-2-(phenoxymethyl)- |
| Canonical SMILES | c1ccc(OCC2=NCCN2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile