Molecule Details
| InChIKey | NAGRNDLJWVDLGN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-[(5-Cyano-2-phenacylsulfanyl-6-propan-2-ylpyrimidin-4-yl)amino]benzenesulfonamide |
| Canonical SMILES | CC(C)c1nc(SCC(=O)c2ccccc2)nc(Nc2cccc(S(N)(=O)=O)c2)c1C#N |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile