Molecule Details
| InChIKey | NVZCDOLEPUQGGF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(5-Bromo-2-{[1-(2-cyanobenzyl)piperidin-4-yl]amino}pyrimidin-4-yl)oxy]-3,5-dimethylbenzonitrile |
| Canonical SMILES | Cc1cc(C#N)cc(C)c1Oc1nc(NC2CCN(Cc3ccccc3C#N)CC2)ncc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile