Molecule Details
| InChIKey | GBKKRKQHJUNMHL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(8,8-difluoro-2,6-diazaspiro[3.4]octan-6-yl)-6-methyl-N-(1-((2-(1-methylcyclopropyl)ethyl)sulfonyl)piperidin-4-yl)pyrido[3,4-d]pyrimidin-2-amine |
| Canonical SMILES | Cc1cc2cnc(NC3CCN(S(=O)(=O)CCC4(C)CC4)CC3)nc2c(N2CC(F)(F)C3(CNC3)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile