Molecule Details
| InChIKey | KFDBSRJWEUBPAG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-bromo-4-(4-cyclohexyloxyanilino)-2-[(1-methylpiperidin-4-yl)amino]-6H-pyrido[4,3-d]pyrimidin-5-one |
| Canonical SMILES | CN1CCC(Nc2nc(Nc3ccc(OC4CCCCC4)cc3)c3c(=O)[nH]cc(Br)c3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.83 |
| Source | BindingDB |
2D Structure
Activity Profile