Molecule Details
| InChIKey | XGMNRALXOWECNG-LBPRGKRZSA-N |
|---|---|
| Compound Name | 3-[2-[(1S)-1-(4,5-dihydro-1H-imidazol-2-yl)ethoxy]phenyl]phenol |
| Canonical SMILES | C[C@H](Oc1ccccc1-c1cccc(O)c1)C1=NCCN1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile