Molecule Details
| InChIKey | NYKXCRLJKONENG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[1,1-Dioxo-4-[(4-propan-2-ylphenyl)methyl]-1,2,4-thiadiazinan-2-yl]benzenesulfonamide |
| Canonical SMILES | CC(C)c1ccc(CN2CCS(=O)(=O)N(c3ccc(S(N)(=O)=O)cc3)C2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.56 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile