Molecule Details
| InChIKey | YOKJODNAAKQIBZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-hydroxy-6-(3,4-dihydro-4-oxo-6-phenyl-2-pyrimidinylthio)hexanamide |
| Canonical SMILES | O=C(CCCCCSc1nc(-c2ccccc2)cc(=O)[nH]1)NO |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile