Molecule Details
| InChIKey | TVPNMNQKHNYGNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-({5-cyano-6-[(2,2-dimethylpropyl)(methyl)amino]pyrimidin-4-yl}amino)-N-methoxy-4-methylbenzamide |
| Canonical SMILES | CONC(=O)c1ccc(C)c(Nc2ncnc(N(C)CC(C)(C)C)c2C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile