Molecule Details
| InChIKey | HQQSMDYDRILQNC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-Amino-3-fluorobenzyl)-7-(2-furyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine-5-amine |
| Canonical SMILES | Nc1nc(-c2ccco2)c2nnn(Cc3ccc(N)c(F)c3)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.81 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile