Molecule Details
| InChIKey | GUDPVWCEUPKJOV-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(2-Methylpropyl)-2-[[4-(trifluoromethoxy)phenyl]methyl]-1,4-dihydroimidazo[5,1-d][1,2,5]thiadiazine 3,3-dioxide |
| Canonical SMILES | CC(C)CC1n2cncc2CN(Cc2ccc(OC(F)(F)F)cc2)S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile