Molecule Details
| InChIKey | DTZWAJBMXDSNSI-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-((5-Fluorobenzofuran-4-yl)methyl)-8-(2-methylpyridin-3-yl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine |
| Canonical SMILES | Cc1ncccc1-c1cnc(NCc2c(F)ccc3occc23)n2cnnc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile