Molecule Details
| InChIKey | JCXXCZVTLZJOMA-LVICEBGESA-N |
|---|---|
| Compound Name | 3-(4-(2-benzoylbut-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide |
| Canonical SMILES | CC/C(=C\c1cc(/C=C/C(=O)NO)n(C)c1)C(=O)c1ccccc1 |
| Clinical Status | Clinical Multi-Target |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.66 |
| Source | ChEMBL;BindingDB;TTD_MultiTarget |
2D Structure
Activity Profile