Molecule Details
| InChIKey | JKEKTNKQNJPFHO-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide |
| Canonical SMILES | O=Nc1cnc(Nc2ccc(S(=O)(=O)Nc3nccs3)cc2)nc1OCC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile