Molecule Details
| InChIKey | CLODUYRNZMIONW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(2-Fluoropyridin-4-Yl)pyrido[3,2-D]pyrimidin-4-Amine |
| Canonical SMILES | Nc1ncnc2ccc(-c3ccnc(F)c3)nc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.96 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile