Molecule Details
| InChIKey | KWLKTEPEDKFNSG-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[5-(2-methoxyphenoxy)-6-[2-(propylsulfonylamino)ethoxy]-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]-5-propan-2-ylpyridine-2-sulfonamide |
| Canonical SMILES | CCCS(=O)(=O)NCCOc1nc(-c2cc(OC)c(OC)c(OC)c2)nc(NS(=O)(=O)c2ccc(C(C)C)cn2)c1Oc1ccccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.1 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile