Molecule Details
| InChIKey | JAEOMAZCAGUYJH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-{[4-(4-Cyano-2,6-dimethylphenoxy)pyrimidin-2-yl]amino}piperidin-1-yl)benzamide |
| Canonical SMILES | Cc1cc(C#N)cc(C)c1Oc1ccnc(NC2CCN(c3cccc(C(N)=O)c3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.8 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile