Molecule Details
| InChIKey | HRNIVSOLWXFPBW-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-{n-tetradecyloxy[(4-methoxyphenyl)sulfonyl]amino}-N-hydroxyacetamide |
| Canonical SMILES | CCCCCCCCCCCCCCON(CC(=O)NO)S(=O)(=O)c1ccc(OC)cc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.69 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile