Molecule Details
| InChIKey | CWUDLXZBRGPIJV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-(5-(1-((4-(2-(4-(2-(dimethylamino)ethyl)piperazin-1-yl)-6-phenylpyrido[2,3-d]pyrimidin-7-yl)phenyl)methyl)piperidin-4-yl)-4H-1,2,4-triazol-3-yl)pyridin-2(1H)-one |
| Canonical SMILES | CN(C)CCN1CCN(c2ncc3cc(-c4ccccc4)c(-c4ccc(CN5CCC(c6nnc(-c7ccc(=O)[nH]c7)[nH]6)CC5)cc4)nc3n2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.76 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile