Molecule Details
| InChIKey | UONISFJXHMSTQN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-({5-cyano-6-[(2,2-dimethylpropyl)(methyl)amino]-2-(4-methyl-1,4-diazepan-1-yl)pyrimidin-4-yl}amino)-N-methoxy-4-methylbenzamide |
| Canonical SMILES | CONC(=O)c1ccc(C)c(Nc2nc(N3CCCN(C)CC3)nc(N(C)CC(C)(C)C)c2C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 10.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile