Molecule Details
| InChIKey | FLJOQROGTATJAB-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-methyl-4-(3-methyl-4-sulfamoylphenyl)-1,2-oxazol-5-yl]acetamide |
| Canonical SMILES | CC(=O)Nc1onc(C)c1-c1ccc(S(N)(=O)=O)c(C)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.31 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile