Molecule Details
| InChIKey | YZUUILKYQVFYAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-{2-[4-(3H-Imidazol-1-yl)-phenoxy]-ethylamino}-3-m-tolyloxy-propan-2-ol |
| Canonical SMILES | Cc1cccc(OCC(O)CNCCOc2ccc(-n3ccnc3)cc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.97 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile