Molecule Details
| InChIKey | GOSZNPGORCKQLX-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-methylphenyl)-4-(2-morpholin-4-yl-4-pyridinyl)pyrimidin-2-amine |
| Canonical SMILES | Cc1cccc(Nc2nccc(-c3ccnc(N4CCOCC4)c3)n2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.94 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile