Molecule Details
| InChIKey | KUHISBZXQSKCLH-FIBGUPNXSA-N |
|---|---|
| Compound Name | Tyk2-IN-7 |
| Canonical SMILES | [2H]C([2H])([2H])NC(=O)c1nnc(Nc2ccccn2)cc1Nc1ccccc1S(C)(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.28 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile