Molecule Details
| InChIKey | AJNZDFUREDKURT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-aminopyrido[2,3-d]pyrimidin-7(8H)-one 69 |
| Canonical SMILES | CN1CCN(Cc2ccc(Nc3ncc4cc(-c5c(Cl)cccc5Cl)c(=O)n(C)c4n3)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.47 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile