Molecule Details
| InChIKey | MWRBLUKUVJNMEJ-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3-methyl-5-sulfamoyl-1,3,4-thiadiazol-2-ylidene)-2-propylpentanamide |
| Canonical SMILES | CCCC(CCC)C(=O)N=c1sc(S(N)(=O)=O)nn1C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.58 |
| Source | BindingDB |
2D Structure
Activity Profile