Molecule Details
| InChIKey | IHSWRKIJTVDUTO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[4-[(4-Methylphenyl)methyl]-1,1-dioxo-1,2,4-thiadiazinan-2-yl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(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 | 6.92 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile