Molecule Details
| InChIKey | BQXDLQUNDYMBSC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{[5-cyano-6-(methylamino)pyrimidin-4-yl]amino}-N-methoxy-4-methylbenzamide |
| Canonical SMILES | CNc1ncnc(Nc2cc(C(=O)NOC)ccc2C)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile