Molecule Details
| InChIKey | YDVCEIGTXDMBFG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-benzyl-6-oxo-1,6-dihydropyrimidin-2-ylthio)-N-hydroxyhexanamide |
| Canonical SMILES | O=C(CCCCCSc1nc(Cc2ccccc2)cc(=O)[nH]1)NO |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.74 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile