Molecule Details
| InChIKey | WIGNNIARPGHXFO-JTQLQIEISA-N |
|---|---|
| Compound Name | 6-(2,4-Difluorophenoxy)-8-Methyl-2-{[(1s)-1-Methyl-2-(2h-Tetrazol-2-Yl)ethyl]amino}pyrido[2,3-D]pyrimidin-7(8h)-One |
| Canonical SMILES | C[C@@H](Cn1ncnn1)Nc1ncc2cc(Oc3ccc(F)cc3F)c(=O)n(C)c2n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.7 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile