Molecule Details
| InChIKey | ITUKYMGUUJBALP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-Benzyl-4-(2-methylpropyl)-1,4-dihydroimidazo[5,1-d][1,2,5]thiadiazine 3,3-dioxide |
| Canonical SMILES | CC(C)CC1n2cncc2CN(Cc2ccccc2)S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.24 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile