Molecule Details
| InChIKey | CAQLLDUOKIHSBN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-cyano-4-[(2,2-dimethylpropyl)amino]-N-(2-{3-[2-(1H-imidazol-1-yl)ethoxy]phenyl}ethyl)pyrimidine-5-carboxamide |
| Canonical SMILES | CC(C)(C)CNc1nc(C#N)ncc1C(=O)NCCc1cccc(OCCn2ccnc2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.99 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile