Molecule Details
| InChIKey | IMQKXTRDVUWCMO-BJMVGYQFSA-N |
|---|---|
| Compound Name | 3-[4-(3,4-Dimethoxy-phenylsulfamoyl)-phenyl]-N-hydroxy-acrylamide |
| Canonical SMILES | COc1ccc(NS(=O)(=O)c2ccc(/C=C/C(=O)NO)cc2)cc1OC |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.3 |
| Source | TTD_MultiTarget |
2D Structure
Activity Profile