Molecule Details
| InChIKey | RPGMSHCJIWHISY-UHFFFAOYSA-N |
|---|---|
| Compound Name | Irak4-IN-6 |
| Canonical SMILES | COC(=O)N1CCN(C2CCC(Nc3nc(Nc4cnn(C)c4)nc4ccc(CC#N)nc34)CC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.15 |
| Source | BindingDB |
2D Structure
Activity Profile