Molecule Details
| InChIKey | GPSWNOYIICWKDE-UYRXBGFRSA-N |
|---|---|
| Compound Name | (1Z)-2-oxo-N-phenyl-2-(4-sulfamoylanilino)ethanehydrazonoyl chloride |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)/C(Cl)=N/Nc2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile