Molecule Details
| InChIKey | UGLPVHLKYTWQRV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[3-(4-Imidazol-1-yl-phenoxy)-propyl]-pyridine |
| Canonical SMILES | c1ccc(CCCOc2ccc(-n3ccnc3)cc2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile