Molecule Details
| InChIKey | RBEWZCHEKXBYAO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-(4-aminopiperidin-1-yl)-8-bromo-4-(4-phenoxyanilino)-6H-pyrido[4,3-d]pyrimidin-5-one |
| Canonical SMILES | NC1CCN(c2nc(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 | 7.42 |
| Source | BindingDB |
2D Structure
Activity Profile