Molecule Details
| InChIKey | UCTQYHNHFBXNSN-YBEGLDIGSA-N |
|---|---|
| Compound Name | N-[(Z)-benzylideneamino]-4-sulfamoylbenzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N/N=C\c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.05 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile