Molecule Details
| InChIKey | DLKFRKYWOFVIRQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(4-Benzyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-octanoic acid hydroxyamide |
| Canonical SMILES | O=C(CCCCCCCSc1nc(O)cc(Cc2ccccc2)n1)NO |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.71 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile