Molecule Details
| InChIKey | GYJOUMCDNZCUAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2,2-dimethylpropyl)-4-(3,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl)pyrimidin-2-amine |
| Canonical SMILES | CC(C)(C)CNc1nccc(N2CCc3nc[nH]c3C2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.4 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile