Molecule Details
| InChIKey | QFLIMIWCNQIWFZ-XNTDXEJSSA-N |
|---|---|
| Compound Name | (2E)-3-(3-bromophenyl)-2-hydroxyimino-N-(2-sulfamoylethyl)propanamide |
| Canonical SMILES | NS(=O)(=O)CCNC(=O)/C(Cc1cccc(Br)c1)=N/O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile