Molecule Details
| InChIKey | IPGYSZCABXGCLH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-[[5-cyano-6-oxo-4-[4-(trifluoromethyl)phenyl]-1H-pyrimidin-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)acetamide |
| Canonical SMILES | N#Cc1c(O)nc(SCC(=O)Nc2ccc(S(N)(=O)=O)cc2)nc1-c1ccc(C(F)(F)F)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.26 |
| Source | ChEMBL |
2D Structure
Activity Profile