Molecule Details
| InChIKey | CJOUEUPOWAKVHI-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,6-Diethyl-3-iodo-4-[2''-(2H-tetrazol-5-yl)-biphenyl-4-ylmethoxy]-pyridine |
| Canonical SMILES | CCc1cc(OCc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c(I)c(CC)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile