Molecule Details
| InChIKey | HHWIGJYKVRTBFJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(4-{[4-(2-Chloro-4-cyano-6-methylphenoxy)-5-methylpyrimidin-2-yl]amino}piperidin-1-yl)benzamide |
| Canonical SMILES | Cc1cnc(NC2CCN(c3cccc(C(N)=O)c3)CC2)nc1Oc1c(C)cc(C#N)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.22 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile