Molecule Details
| InChIKey | QIEUMSLIZIBCSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Methoxy-5-[3-[4-(2-methoxyphenyl)phenyl]-5-methyl-1,2,4-triazol-4-yl]pyridine |
| Canonical SMILES | COc1ccc(-n2c(C)nnc2-c2ccc(-c3ccccc3OC)cc2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.61 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile