Molecule Details
| InChIKey | SZNDVDHYJXHIKM-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-(2-Morpholin-4-ylethoxy)phenyl]-6-(4-prop-2-ynoxyphenyl)pyrimidin-2-amine |
| Canonical SMILES | C#CCOc1ccc(-c2cc(-c3ccc(OCCN4CCOCC4)cc3)nc(N)n2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile