Molecule Details
| InChIKey | FTDRSCZZEUAAIP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Methoxy-2,6-dimethyl-4-((2'-(2H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methoxy)pyridine |
| Canonical SMILES | COc1c(OCc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)cc(C)nc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.82 |
| Source | ChEMBL |
2D Structure
Activity Profile