Molecule Details
| InChIKey | WNAQTQAFQRRPDX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-Chloro-4-[(4-{[4-(4-cyano-2,6-dimethylphenoxy)pyrimidin-2-yl]amino}piperidin-1-yl)methyl]benzenesulfonamide |
| Canonical SMILES | Cc1cc(C#N)cc(C)c1Oc1ccnc(NC2CCN(Cc3ccc(S(N)(=O)=O)cc3Cl)CC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.34 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile