Molecule Details
| InChIKey | KNLORBGMXXAZTA-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-anilinothieno[2,3-d]pyrimidin-6-yl)-N'-hydroxyoctanediamide |
| Canonical SMILES | O=C(CCCCCCC(=O)Nc1cc2c(Nc3ccccc3)ncnc2s1)NO |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile