Molecule Details
| InChIKey | LFMHROBTZOFVNB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[2-[1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]phenol |
| Canonical SMILES | CC(Oc1ccccc1-c1ccc(O)cc1)C1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.68 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile