Molecule Details
| InChIKey | BJWCHPTVHBYZPV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(7-(2-fluorophenyl)-2-((2-methyl-2H-1,2,4-triazol-3-yl)methoxy)pyrazolo[1,5-d][1,2,4]triazin-3-yl)benzenamine |
| Canonical SMILES | Cn1ncnc1COc1nn2c(-c3ccccc3F)nncc2c1-c1cccc(N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.85 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile