Molecule Details
| InChIKey | VQJKHMYSNWIOBP-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-(5-sulfamoylthiophen-2-yl)-1,2-oxazol-5-yl]acetamide |
| Canonical SMILES | CC(=O)Nc1cc(-c2ccc(S(N)(=O)=O)s2)no1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.44 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile