Molecule Details
| InChIKey | XCMWGESLCUAXCF-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-benzamido-3-(2,6-dichlorophenyl)-N-(4-sulfamoylphenyl)-1,2-oxazole-4-carboxamide |
| Canonical SMILES | NS(=O)(=O)c1ccc(NC(=O)c2c(-c3c(Cl)cccc3Cl)noc2NC(=O)c2ccccc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile