Molecule Details
| InChIKey | JTFSBCMCIQMTHT-LTGZKZEYSA-N |
|---|---|
| Compound Name | (2E)-3-(3-bromophenyl)-2-hydroxyimino-N-[2-(4-sulfamoylphenyl)ethyl]propanamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNC(=O)/C(Cc2cccc(Br)c2)=N/O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.86 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile