Molecule Details
| InChIKey | DPFBQWMZIHXZPO-XDJHFCHBSA-N |
|---|---|
| Compound Name | (2E)-2-hydroxyimino-3-phenyl-N-[(4-sulfamoylphenyl)methyl]propanamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(CNC(=O)/C(Cc2ccccc2)=N/O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile