Molecule Details
| InChIKey | QWHMQQHHLRCLLD-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-({5-cyano-6-[(1-methylethyl)amino]pyrimidin-4-yl}amino)-N-isoxazol-3-yl-4-methylbenzamide |
| Canonical SMILES | Cc1ccc(C(=O)Nc2ccon2)cc1Nc1ncnc(NC(C)C)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.39 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile