Molecule Details
| InChIKey | ZRQMYQZOHYAIDS-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Amino-N-[3-methyl-5-sulfamoyl-3H-[1,3,4]thiadiazol-(2Z)-ylidene]-acetamide |
| Canonical SMILES | Cn1nc(S(N)(=O)=O)sc1=NC(=O)CN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.23 |
| Source | BindingDB |
2D Structure
Activity Profile