Molecule Details
| InChIKey | XEEATOCFEUTHHG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,3,4,5,6-pentafluoro-N-(3-methyl-5-sulfamoyl-2,3-dihydro-1,3,4-thiadiazol-2-ylidene)benzamide |
| Canonical SMILES | Cn1nc(S(N)(=O)=O)sc1=NC(=O)c1c(F)c(F)c(F)c(F)c1F |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | BindingDB |
2D Structure
Activity Profile