Molecule Details
| InChIKey | ALGPUCKEMSZLCV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[1-[4-(Difluoromethoxy)phenyl]triazol-4-yl]methoxy]pyrimidine |
| Canonical SMILES | FC(F)Oc1ccc(-n2cc(COc3ncccn3)nn2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile