Molecule Details
| InChIKey | XCBJCPRTHXKIAE-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[[4-(cyclohexylmethoxy)-5-nitrosopyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzenesulfonamide |
| Canonical SMILES | O=Nc1cnc(Nc2ccc(S(=O)(=O)NCC3CCCO3)cc2)nc1OCC1CCCCC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile