Molecule Details
| InChIKey | QLLZULWFESFQOY-GFCCVEGCSA-N |
|---|---|
| Compound Name | 4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-(2,2-dimethylpropyl)pyrimidin-2-amine |
| Canonical SMILES | CN(C)[C@@H]1CCN(c2ccnc(NCC(C)(C)C)n2)C1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile