Molecule Details
| InChIKey | HQIPFADRUMZDIT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-Isopropyl-pyridine-2-sulfonic acid {2-cyclopropyl-5-(2-methoxy-phenoxy)-6-[3-(propane-1-sulfonylamino)-propoxy]-pyrimidin-4-yl}-amide |
| Canonical SMILES | CCCS(=O)(=O)NCCCOc1nc(C2CC2)nc(NS(=O)(=O)c2ccc(C(C)C)cn2)c1Oc1ccccc1OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile