Molecule Details
| InChIKey | AGUAHSXVFZGKSM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[1-[3-(Difluoromethoxy)phenyl]triazol-4-yl]methoxy]-5-ethyl- |
| Canonical SMILES | CCc1cnc(OCc2cn(-c3cccc(OC(F)F)c3)nn2)nc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile