Molecule Details
| InChIKey | JSBDOLNLHFTQBT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 6-(4-Methyl-6-oxo-1,6-dihydro-pyrimidin-2-ylsulfanyl)-hexanoic acid hydroxyamide |
| Canonical SMILES | Cc1cc(O)nc(SCCCCCC(=O)NO)n1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile