Molecule Details
| InChIKey | WWCLRNJDXKXZEO-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[4-(3,4-dimethylanilino)thieno[2,3-d]pyrimidin-6-yl]-N'-hydroxyoctanediamide |
| Canonical SMILES | Cc1ccc(Nc2ncnc3sc(NC(=O)CCCCCCC(=O)NO)cc23)cc1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.45 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile