Molecule Details
| InChIKey | UCJVQVZTTOQYQU-BKUYFWCQSA-N |
|---|---|
| Compound Name | 4-[(4Z)-2-(4-chlorophenyl)-5-oxo-4-[(4-oxochromen-3-yl)methylidene]imidazol-1-yl]benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N2C(=O)/C(=C/c3coc4ccccc4c3=O)N=C2c2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile