Molecule Details
| InChIKey | WJGTVLNQOSQGAG-UHFFFAOYSA-N |
|---|---|
| Compound Name | 8-(2,4-Dimethylpyrimidin-5-yl)-1-(ethylsulfonyl)- |
| Canonical SMILES | CCS(=O)(=O)c1ncn2c(NCc3c(F)ccc4c3CCO4)ncc(-c3cnc(C)nc3C)c12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.52 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile