Molecule Details
| InChIKey | YBOOAZFLAUPOKA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[2-(2,4-dimethoxyanilino)pyrimidin-4-yl]-N,N,4-trimethyl-1,3-thiazol-2-amine |
| Canonical SMILES | COc1ccc(Nc2nccc(-c3sc(N(C)C)nc3C)n2)c(OC)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.02 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile