Molecule Details
| InChIKey | QTBZFGYORPEJEV-HUUCEWRRSA-N |
|---|---|
| Compound Name | 3-cyclopropyl-1-(2-(((3S,4R)-3-hydroxytetrahydro-2H-pyran-4-yl)amino)-6-methylpyrido[3,4-d]pyrimidin-8-yl)azetidin-3-ol |
| Canonical SMILES | Cc1cc2cnc(N[C@@H]3CCOC[C@H]3O)nc2c(N2CC(O)(C3CC3)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile