Molecule Details
| InChIKey | DRMHBTZKBJCWJJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-amino-N-[4-(2-aminopyrimidin-4-yl)-3-pyridinyl]-6-(2,6-difluorophenyl)pyridine-2-carboxamide |
| Canonical SMILES | Nc1nccc(-c2ccncc2NC(=O)c2nc(-c3c(F)cccc3F)ccc2N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile