Molecule Details
| InChIKey | JQMFUPURXULSDT-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2,4-Diaminopyrimidin-5-yl)methyl]-2,6-diiodophenol |
| Canonical SMILES | Nc1ncc(Cc2cc(I)c(O)c(I)c2)c(N)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.64 |
| Source | ChEMBL |
2D Structure
Activity Profile