Molecule Details
| InChIKey | RQRNLOFXVRIOQP-GFMRDNFCSA-N |
|---|---|
| Compound Name | N-[(E)-[2-(benzenesulfonyl)-1-(4-chlorophenyl)ethylidene]amino]-4-sulfamoylbenzamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(C(=O)N/N=C(/CS(=O)(=O)c2ccccc2)c2ccc(Cl)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile