Molecule Details
| InChIKey | XGARAXCQUFPNOO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[(1E)-{[2-(4-sulfamoylphenyl)ethyl]imino}methyl]phenyl N-(benzenesulfonyl)carbamate |
| Canonical SMILES | NS(=O)(=O)c1ccc(CCN=Cc2ccccc2OC(=O)NS(=O)(=O)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.35 |
| Source | BindingDB |
2D Structure
Activity Profile