Molecule Details
| InChIKey | SGCUEGUVJYPVCB-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(2,6-dichlorophenyl)-5-[(4-methoxybenzoyl)amino]-N-(4-sulfamoylphenyl)-1,2-oxazole-4-carboxamide |
| Canonical SMILES | COc1ccc(C(=O)Nc2onc(-c3c(Cl)cccc3Cl)c2C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.16 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile