Molecule Details
| InChIKey | OLYGYSAFCXIBIB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-N-cyclopentyl-2-N-(1-methylsulfonylpiperidin-4-yl)pyrido[3,4-d]pyrimidine-2,8-diamine |
| Canonical SMILES | CS(=O)(=O)N1CCC(Nc2ncc3ccnc(NC4CCCC4)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 9.07 |
| Source | BindingDB |
2D Structure
Activity Profile