Molecule Details
| InChIKey | OEHHKRVHXQAAQT-SNVBAGLBSA-N |
|---|---|
| Compound Name | 4-[[4-[(2R)-butan-2-yl]oxy-5-formylpyrimidin-2-yl]amino]benzenesulfonamide |
| Canonical SMILES | CC[C@@H](C)Oc1nc(Nc2ccc(S(N)(=O)=O)cc2)ncc1C=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile