Molecule Details
| InChIKey | UAQVLUUSXPLBBU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[5-cyano-4-(3,4-dimethoxyphenyl)-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide |
| Canonical SMILES | COc1ccc(-c2nc(SCC(=O)Nc3ccc(S(N)(=O)=O)cc3)nc(O)c2C#N)cc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | ChEMBL |
2D Structure
Activity Profile