Molecule Details
| InChIKey | SNPPXRDRBRHKMN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(8-fluoro-2,6-diazaspiro[3.4]octan-2-yl)-6-methyl-N-(1-(methylsulfonyl)piperidin-4-yl)pyrido[3,4-d]pyrimidin-2-amine |
| Canonical SMILES | Cc1cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc2c(N2CC3(CNCC3F)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile