Molecule Details
| InChIKey | XARRNBRDTOCYPU-UHFFFAOYSA-N |
|---|---|
| Compound Name | 5-[[4-Methoxy-3-(phenylmethoxy)phenyl]methyl]-2,4-pyrimidinediamine |
| Canonical SMILES | COc1ccc(Cc2cnc(N)nc2N)cc1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile