Molecule Details
| InChIKey | KJQMIGLUMAJBDG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-({5-Bromo-4-[(4-cyano-2,6-dimethylphenyl)amino]pyrimidin-2-yl}amino)piperidin-1-yl]benzamide |
| Canonical SMILES | Cc1cc(C#N)cc(C)c1Nc1nc(NC2CCN(c3cccc(C(N)=O)c3)CC2)ncc1Br |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile