Molecule Details
| InChIKey | IQXRPQJFASFEKZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-amino-N-[2-[(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)amino]-2-oxoethyl]acetamide |
| Canonical SMILES | Cn1nc(S(N)(=O)=O)sc1=NC(=O)CNC(=O)CN |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.35 |
| Source | BindingDB |
2D Structure
Activity Profile