Molecule Details
| InChIKey | KRZXDTYOZAQOGL-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2,4-Pyrimidinediamine, 5-((3-methoxy-4-(phenylmethoxy)phenyl)methyl)- |
| Canonical SMILES | COc1cc(Cc2cnc(N)nc2N)ccc1OCc1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.06 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile