Molecule Details
| InChIKey | QEJJXMNBAFWGJK-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[3-[(4-fluorophenyl)methoxy]azetidin-1-yl]methyl]-7-(oxan-4-yl)-3H-imidazo[5,1-f][1,2,4]triazin-4-one |
| Canonical SMILES | O=c1[nH]c(CN2CC(OCc3ccc(F)cc3)C2)nn2c(C3CCOCC3)ncc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile