Molecule Details
| InChIKey | DYVTYPINLOPJMV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-{[5-cyano-6-(cyclopentylamino)pyrimidin-4-yl]amino}-N-methoxy-4-methylbenzamide |
| Canonical SMILES | CONC(=O)c1ccc(C)c(Nc2ncnc(NC3CCCC3)c2C#N)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile