Molecule Details
| InChIKey | XMLOXOFMPHIHFN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[2-[4-(1H-Imidazol-1-yl)phenoxy]ethyl]amino]-3-phenoxy-2-propanol |
| Canonical SMILES | OC(CNCCOc1ccc(-n2ccnc2)cc1)COc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile