Molecule Details
| InChIKey | OZKTZUXQFQDGJS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N'-hydroxy-N-[4-(4-methylanilino)thieno[2,3-d]pyrimidin-6-yl]octanediamide |
| Canonical SMILES | Cc1ccc(Nc2ncnc3sc(NC(=O)CCCCCCC(=O)NO)cc23)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.5 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile