Molecule Details
| InChIKey | FDPCUBPNONXGBX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Ethyl-2-[[1-(p-tolyl)triazol-4-yl]methoxy]pyrimidine |
| Canonical SMILES | CCc1cnc(OCc2cn(-c3ccc(C)cc3)nn2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.03 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile