Molecule Details
| InChIKey | XRYOBKDKPBPRIT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(6-Methyl-2-((1-(methylsulfonyl)piperidin-4-yl)amino)pyrido[3,4-d]pyrimidin-8-yl)-2,6-diazaspiro[3.4]octan-7-one |
| Canonical SMILES | Cc1cc2cnc(NC3CCN(S(C)(=O)=O)CC3)nc2c(N2CC3(CNC(=O)C3)C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile