Molecule Details
| InChIKey | LHDUUWAMFCDNEW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-[[2-[4-(1H-Imidazol-1-yl)phenoxy]ethyl]amino]-3-[4-(2-methoxyethyl)phenoxy]-2-propanol |
| Canonical SMILES | COCCc1ccc(OCC(O)CNCCOc2ccc(-n3ccnc3)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile