Molecule Details
| InChIKey | RRBVSADYEIGTME-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 8-(2,4-dimethylpyrimidin-5-yl)-5-(((5-fluoro- |
| Canonical SMILES | CCOC(=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 | 8.37 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile