Molecule Details
| InChIKey | PZVOIGICALCYSF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(2-((1-(Cyclopropylsulfonyl)piperidin-4-yl)amino)-6-methylpyrido[3,4-d]pyrimidin-8-yl)-6-methyl-2-azaspiro[3.3]heptan-6-ol |
| Canonical SMILES | Cc1cc2cnc(NC3CCN(S(=O)(=O)C4CC4)CC3)nc2c(N2CC3(C2)CC(C)(O)C3)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | BindingDB |
2D Structure
Activity Profile