Molecule Details
| InChIKey | MYZWNPZPNUEKQC-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[4-({4-[(2-Chloro-4-cyano-6-methylphenyl)amino]pyrimidin-2-yl}amino)piperidin-1-yl]benzamide |
| Canonical SMILES | Cc1cc(C#N)cc(Cl)c1Nc1ccnc(NC2CCN(c3cccc(C(N)=O)c3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.44 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile