Molecule Details
| InChIKey | GHGFTZSRECGLSO-CWQZNGJJSA-N |
|---|---|
| Compound Name | 2-[(1S)-1-(4-chlorophenyl)ethyl]-4-(2-methoxy-2-methylpropyl)-1,4-dihydroimidazo[5,1-d][1,2,5]thiadiazine 3,3-dioxide |
| Canonical SMILES | COC(C)(C)CC1n2cncc2CN([C@@H](C)c2ccc(Cl)cc2)S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile