Molecule Details
| InChIKey | LTVXYZWOBJFCSU-CAPFRKAQSA-N |
|---|---|
| Compound Name | (2E)-2-hydroxyimino-3-phenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCNC(=O)/C(Cc2ccccc2)=N/O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.04 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile