Molecule Details
| InChIKey | OWESLNUTAHNAGR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-[(2,4-Diamino-6-methylpyrimidin-5-yl)methyl]-2,6-dimethoxyphenol |
| Canonical SMILES | COc1cc(Cc2c(C)nc(N)nc2N)cc(OC)c1O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.45 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile