Molecule Details
| InChIKey | SAUZDBSPSHBLOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Chloro-5-(4-{[4-(4-cyano-2,6-dimethylphenoxy)pyrimidin-2-yl]amino}piperidin-1-yl)benzamide |
| Canonical SMILES | Cc1cc(C#N)cc(C)c1Oc1ccnc(NC2CCN(c3cc(Cl)cc(C(N)=O)c3)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile