Molecule Details
| InChIKey | XIURORBNBSCAQM-BOPFTXTBSA-N |
|---|---|
| Compound Name | N-[(Z)-1-phenylethylideneamino]-4-sulfamoylbenzamide |
| Canonical SMILES | C/C(=N/NC(=O)c1ccc(S(N)(=O)=O)cc1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.11 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile