Molecule Details
| InChIKey | SUODWKMMJQIJQB-XDJLXXALSA-N |
|---|---|
| Compound Name | (1R)-2-[2-[(1S)-1-(4-chlorophenyl)ethyl]-3,3-dioxo-1,4-dihydroimidazo[5,1-d][1,2,5]thiadiazin-4-yl]-1-phenylethanol |
| Canonical SMILES | C[C@@H](c1ccc(Cl)cc1)N1Cc2cncn2C(C[C@@H](O)c2ccccc2)S1(=O)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile