Molecule Details
| InChIKey | BQORHOPXTSANCX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-[4-(Phenylethylamidosulfonyl)phenyl]-1,3-dimethylxanthine |
| Canonical SMILES | Cn1c(=O)c2nc(-c3ccc(S(=O)(=O)NCCc4ccccc4)cc3)[nH]c2n(C)c1=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile