Molecule Details
| InChIKey | GXLWPNZEITZEBS-BQYQJAHWSA-N |
|---|---|
| Compound Name | 4-{[3-(2-Furyl)-3-oxo-1-propenyl]amino}benzenesulfonamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(N/C=C/C(=O)c2ccco2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.06 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile